CAS: 700-06-1 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.177 Numéro MDL: MFCD00005632 Clé InChI: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonyme: indole 3 carbinol, 3-indole methanol, indinol, 3-indolylcarbinol, 3-hydroxymethylindole, 1h-indole-3-methanol, indole-3-methanol, 1h-indol-3-yl methanol, 3-indolemethanol, indole-3-carbinol CID PubChem: 3712 ChEBI: CHEBI:24814 Nom IUPAC: 1H-indol-3-ylméhanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

CAS: 133-32-4 Formule moléculaire: C₁₂H₁₃NO₂ Poids moléculaire (g/mol): 203.24 Numéro MDL: MFCD00005664 Clé InChI: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonyme: 4-indol-3-yl butyric acid, jiffy grow, indole-3-butanoic acid, seradix, 1h-indole-3-butanoic acid, hormodin, indolebutyric acid, 4-1h-indol-3-yl butanoic acid, 3-indolebutyric acid, indole-3-butyric acid CID PubChem: 8617 ChEBI: CHEBI:33070 Nom IUPAC: acide 4-(1H-indol-3-yl)butanoïque SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

CAS: 133-32-4 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD00005664 Clé InChI: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonyme: 4-indol-3-yl butyric acid, jiffy grow, indole-3-butanoic acid, seradix, 1h-indole-3-butanoic acid, hormodin, indolebutyric acid, 4-1h-indol-3-yl butanoic acid, 3-indolebutyric acid, indole-3-butyric acid CID PubChem: 8617 ChEBI: CHEBI:33070 Nom IUPAC: acide 4-(1H-indol-3-yl)butanoïque SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

CAS: 87-51-4 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00005636 Clé InChI: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonyme: rhizopon a, indol-3-ylacetic acid, 1h-indol-3-ylacetic acid, rhizopin, 2-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, indoleacetic acid, heteroauxin, 3-indoleacetic acid, indole-3-acetic acid CID PubChem: 802 ChEBI: CHEBI:16411 Nom IUPAC: Acide 2-(1H-indol-3-yl)acétique SMILES: OC(=O)CC1=CNC2=CC=CC=C12

CAS: 73-31-4 Formule moléculaire: C₁₃H₁₆N₂O₂ Poids moléculaire (g/mol): 232.28 Numéro MDL: MFCD00005655 Clé InChI: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonyme: melovine, melatonex, melatol, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, 5-methoxy-n-acetyltryptamine, circadin, n-acetyl-5-methoxytryptamine, melatonine, melatonin CID PubChem: 896 ChEBI: CHEBI:16796 Nom IUPAC: N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]acétamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

CAS: 30030-83-2 Formule moléculaire: C15H18N2O Poids moléculaire (g/mol): 242.322 Numéro MDL: MFCD01764639 Clé InChI: PRFIVCWVSORYRV-UHFFFAOYSA-N Synonyme: 1-4-1h-indol-3-yl-piperidin-1-yl-ethanone, 3-1-acetylpiperidin-4-yl-1h-indole, 1-acetyl-4-1h-indol-3-yl piperidine, 3-1-acetyl-4-piperidyl indole, 1-acetyl-4-indol-3-ylpiperidine, 3-n-acetyl-4-piperidyl indole, maybridge3_005459, 1-4-1h-indol-3-yl piperidin-1-yl ethanone, 1-4-1h-indol-3-yl piperidino ethan-1-one CID PubChem: 2728359 Nom IUPAC: 1-[4-(1H-indol-3-yl)pipéridine-1-yl]éthanone SMILES: CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32

CAS: 87-51-4 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00005636 Clé InChI: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonyme: rhizopon a, indol-3-ylacetic acid, 1h-indol-3-ylacetic acid, rhizopin, 2-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, indoleacetic acid, heteroauxin, 3-indoleacetic acid, indole-3-acetic acid CID PubChem: 802 ChEBI: CHEBI:16411 Nom IUPAC: Acide 2-(1H-indol-3-yl)acétique SMILES: OC(=O)CC1=CNC2=CC=CC=C12

CAS: 518-17-2 Formule moléculaire: C19H17N3O Poids moléculaire (g/mol): 303.37 Numéro MDL: MFCD06407824 Clé InChI: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonyme: 13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs, pubchem18244, s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, evodiamine, +, d-evodiamine, evodiamine, evodia rutaecarpa, unii-c01825bvnl, +-evodiamine, evodiamine CID PubChem: 442088 ChEBI: CHEBI:4948 Nom IUPAC: (1S)-21-méthyle-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaène-14-one SMILES: CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12

CAS: 40432-84-6 Formule moléculaire: C10H8BrNO2 Poids moléculaire (g/mol): 254.083 Numéro MDL: MFCD00005637 Clé InChI: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonyme: 4ojq, 5-bromoindole-3-aceticacid, 5-bromo-1h-indole-3-acetic acid, chembl82440, 5-bromo-3-indoleacetic acid, 5-bromo-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, 5-bromo, 5-bromo-1h-indol-3-yl-acetic acid, 2-5-bromo-1h-indol-3-yl acetic acid, 5-bromoindole-3-acetic acid CID PubChem: 96734 Nom IUPAC: acide 2-(5-bromo-1H-indol-3-yl)acétique SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O

CAS: 3414-64-0 Formule moléculaire: C11H13N3O2 Poids moléculaire (g/mol): 219.244 Numéro MDL: MFCD00544197 Clé InChI: SVNVKGIWGOHXPW-UHFFFAOYSA-N Synonyme: 1h-indole-3-methanamine,n-dimethyl-5-nitro, 3-dimethylaminomethyl-5-nitroindole, 4-22-00-04317 beilstein handbook reference, dimethyl 5-nitro-1h-indol-3-yl methyl amine, 3-dimethylamino methyl-5-nitroindole, indole, 3-dimethylamino methyl-5-nitro, 1h-indole-3-methanamine, n,n-dimethyl-5-nitro, n,n-dimethyl-1-5-nitro-1h-indol-3-yl methanamine, 5-nitrogramine CID PubChem: 18882 Nom IUPAC: N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine SMILES: CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

CAS: 114746-66-6 Formule moléculaire: C13H17N3 Poids moléculaire (g/mol): 215.3 Clé InChI: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N Synonyme: 1h-indole, 3-1-piperazinylmethyl-, hydrochloride, 1-1h-indole-3-ylmethyl piperazine, acmc-1c6nr, 1h-indole,3-1-piperazinylmethyl, 3-piperazin-1-ylmethyl-1h-indole CID PubChem: 17880880 Nom IUPAC: 3-(pipérazine-1-ylméthyl)-1H-indole SMILES: C1CN(CCN1)CC2=CNC3=CC=CC=C32

CAS: 17403-07-5 Formule moléculaire: C14H18N2 Poids moléculaire (g/mol): 214.31 Numéro MDL: MFCD07776765 Clé InChI: KYSCKYJNMTUJPA-UHFFFAOYSA-N CID PubChem: 11206672 Nom IUPAC: 3-(1-methylpiperidin-4-yl)-1H-indole SMILES: CN1CCC(CC1)C1=CNC2=CC=CC=C12

CAS: 1640-39-7 Formule moléculaire: C11H13N Poids moléculaire (g/mol): 159.232 Numéro MDL: MFCD00005724 Clé InChI: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonyme: 2,3,3-trimethyl-indole, 2,3-trimethylindolenine, rarechem ah bs 0130, pubchem7445, 2,3,3-trimethyl-3-hydroindole, 2,3,3-trimethyl-indolenin, ccris 6607, 3h-indole, 2,3,3-trimethyl, 2,3,3-trimethyl-3h-indole, 2,3,3-trimethylindolenine CID PubChem: 15427 Nom IUPAC: 2,3,3-triméthylindole SMILES: CC1=NC2=CC=CC=C2C1(C)C

CAS: 778-82-5 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD00005635 Clé InChI: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonyme: ethyl3-indoleacetate, ethyl beta-indolylacetate, indole-3-acetic acid, ethyl ester, ethyl 1h-indol-3-ylacetate, 1h-indole-3-acetic acid, ethyl ester, ethyl indol-3-ylacetate, ethyl indole-3-acetate, indole-3-acetic acid ethyl ester, ethyl 2-1h-indol-3-yl acetate, ethyl 3-indoleacetate CID PubChem: 13067 Nom IUPAC: 213Acétate d’éthyle-(H-indol--yl) SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21

CAS: 2882-15-7 Formule moléculaire: C₁₂H₁₃NO₃ Poids moléculaire (g/mol): 219.24 Numéro MDL: MFCD00005618 Clé InChI: TXWGINUZLBAKDF-UHFFFAOYSA-N Synonyme: 5-methoxy-2-methyl indole acetic acid, deschlorobenzoyl indomethacin, 5-methoxy-methylindoleacetic acid, 5-methoxy-2-methylindole-3-acetic acid, n-deschlorobenzoyl indomethacin, 1h-indole-3-acetic acid, 5-methoxy-2-methyl, 5-methoxy-2-methyl-1h-indol-3-yl acetic acid, 2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid, 5 miaa, 5-methoxy-2-methyl-3-indoleacetic acid CID PubChem: 76151 Nom IUPAC: Acide 2-(5-méthoxy-2-méthyl-1H-indol-3-yl)acétique SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O

CAS: 1912-43-2 Formule moléculaire: C11H11NO2 Poids moléculaire (g/mol): 189.21 Numéro MDL: MFCD00075006 Clé InChI: QJNNHJVSQUUHHE-UHFFFAOYSA-N Synonyme: 2-methylindole-3acetic acid, acmc-209euw, pubchem7229, 2-2-methylindol-3-yl acetic acid, 2-methyl-3-indoleacetic acid, 1h-indole-3-acetic acid, 2-methyl, 2-methylindole-3-aceticacid, 2-2-methyl-1h-indol-3-yl acetic acid, 2-methyl-1h-indol-3-yl acetic acid, 2-methylindole-3-acetic acid CID PubChem: 589107 Nom IUPAC: Acide acétique-2-(2-méthyl-1H-indol-3-yl) SMILES: CC1=C(CC(O)=O)C2=CC=CC=C2N1

CAS: 1640-39-7 Formule moléculaire: C₁₁H₁₃N Poids moléculaire (g/mol): 159.23 Numéro MDL: MFCD00005724 Clé InChI: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonyme: 2,3,3-trimethyl-indole, 2,3-trimethylindolenine, rarechem ah bs 0130, pubchem7445, 2,3,3-trimethyl-3-hydroindole, 2,3,3-trimethyl-indolenin, ccris 6607, 3h-indole, 2,3,3-trimethyl, 2,3,3-trimethyl-3h-indole, 2,3,3-trimethylindolenine CID PubChem: 15427 Nom IUPAC: 2,3,3-triméthylindole SMILES: CC1=NC2=CC=CC=C2C1(C)C

CAS: 57186-25-1 Formule moléculaire: C27H33NO4 Poids moléculaire (g/mol): 435.564 Numéro MDL: MFCD00083464 Clé InChI: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonyme: ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, paxilline solution, 100 mug/ml in acetonitrile, analytical standard, paxilline, powder hplc, spectrum5_001975, 2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as, 2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta, unii-3t9u9z96l7, paxilline CID PubChem: 105008 ChEBI: CHEBI:34907 SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O

CAS: 3471-31-6 Formule moléculaire: C11H11NO3 Poids moléculaire (g/mol): 205.213 Numéro MDL: MFCD00005638 Clé InChI: COCNDHOPIHDTHK-UHFFFAOYSA-N Synonyme: 1h-indole-3-acetic acid, 5-methoxy, 5-methoxyindoleacetate, 5-methoxyindole-3-aceticacid, 5-methoxy-1h-indol-3-yl acetic acid, 5-methoxyindol-3-ylacetic acid, 5-methoxy-3-indoleacetic acid, methoxyindoleacetic acid, 5-methoxyindoleacetic acid, 2-5-methoxy-1h-indol-3-yl acetic acid, 5-methoxyindole-3-acetic acid CID PubChem: 18986 ChEBI: CHEBI:28281 Nom IUPAC: acide 2-(5-méthoxy-1H-indol-3-yl)acétique SMILES: COC1=CC2=C(C=C1)NC=C2CC(=O)O

CAS: 1640-39-7 Formule moléculaire: C11H13N Poids moléculaire (g/mol): 159.23 Numéro MDL: MFCD00005724 Clé InChI: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonyme: 2,3,3-trimethyl-indolenin, ccris 6607, 3 h-indole, 2,3,3-trimethyl, 2,3,3-trimethyl-3 h-indole, 2,3,3-trimethylindolenine CID PubChem: 15427 Nom IUPAC: 2,3,3-trimethyl-3H-indole SMILES: CC1=NC2=CC=CC=C2C1(C)C

CAS: 2047-89-4 Formule moléculaire: C13H15N Poids moléculaire (g/mol): 185.27 Numéro MDL: MFCD00101340 Clé InChI: XZUJMYLNFZHNLP-UHFFFAOYSA-N Synonyme: 6,7,8,9,10-pentahydrocyclohepta 2,1-b indole, 6,7,8,9,10-pentahydrocyclohepta 1,2-b indole, 6,7,8,9,10,10a-hexahydrocyclohepta b indole, 5,6,7,8,9,10-hexahydrocyclohepta b indole #, 5,6,7,8,9,10-hexahydrocyclohept b indole, 2,3-pentano-1h-indole, cycloheptan a indole, 5h,6h,7h,8h,9h,10h-cyclohepta b indole, 5,6,7,8,9,10-hexahydro-cyclohepta b indole, 5,6,7,8,9,10-hexahydrocyclohepta b indole CID PubChem: 251955 Nom IUPAC: 5,6,7,8,9,10-hexahydrocyclohepta[b]indole SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23

CAS: 25981-82-2 Formule moléculaire: C12H15N Poids moléculaire (g/mol): 173.26 Numéro MDL: MFCD03093020 Clé InChI: RQVAPBRSUHSDGP-UHFFFAOYSA-N Synonyme: 2,3,3,5-tetramethyl-3-h indole, 2,3,3,5-tetramethyl-3-hydroindole, 3h-indole,2,3,3,5-tetramethyl, 2,3,3,5-tetramethyl-3-h-indole, 2,3,3,5-tetramethyl-3h-indol, pubchem2092, 3h-indole, 2,3,3,5-tetramethyl, 2,3,3,5-tetramethylindolenine, 2,3,3,5-tetramethyl-3h-indole CID PubChem: 117693 Nom IUPAC: 2,3,3,5-tétraméthylindole SMILES: CC1=NC2=CC=C(C)C=C2C1(C)C

CAS: 3389-21-7 Formule moléculaire: C₁₀H₁₀BrN Poids moléculaire (g/mol): 224.1 Numéro MDL: MFCD00130155 Clé InChI: NTLAICDKHHQUGC-UHFFFAOYSA-N Synonyme: chembl87532, 3-2-bromo-ethyl-indole, 3-2-bromoethyl-indole, acmc-1c2el, 3-2-bromethyl-indol, indol-3-ylethylbromide, 3-2-bromo-ethyl-1h-indole, 1h-indole, 3-2-bromoethyl, 3-2-bromoethyl indole, 3-2-bromoethyl-1h-indole CID PubChem: 76924 Nom IUPAC: 3-(2-bromoéthyl)-1H-indole SMILES: C1=CC=C2C(=C1)C(=CN2)CCBr

CAS: 526-55-6 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.20 Numéro MDL: MFCD00005659 Clé InChI: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonyme: 2-3-indolyl ethanol, indole ethanol, 3-indolylethanol, indoleethanol, 3-indoleethanol, 2-1h-indol-3-yl ethanol, 1h-indole-3-ethanol, indole-3-ethanol, 3-2-hydroxyethyl indole, tryptophol CID PubChem: 10685 ChEBI: CHEBI:17890 SMILES: OCCC1=CNC2=CC=CC=C12

CAS: 2899-29-8 Formule moléculaire: C11H14N2O Poids moléculaire (g/mol): 190.25 Numéro MDL: MFCD00037970 Clé InChI: UDQCRUSSQAXPJY-UHFFFAOYNA-N Synonyme: 2-amino-3-1h-indol-3-yl-propan-1-ol, tryptophanol, l, s---2-amino-3-3-indolyl propanol, s-2-amino-3-3-indolyl-1-propanol, 2s-2-amino-3-1h-indol-3-yl propan-1-ol, s-2-amino-3-1h-indol-3-yl propan-1-ol, tryptophanol, l---tryptophanol, h-tryptophanol, l-tryptophanol CID PubChem: 6951149 Nom IUPAC: 2-amino-3-(1H-indol-3-yl)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12

CAS: 700-06-1 Formule moléculaire: C₉H₉NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00005632 Clé InChI: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonyme: indole 3 carbinol, 3-indole methanol, indinol, 3-indolylcarbinol, 3-hydroxymethylindole, 1h-indole-3-methanol, indole-3-methanol, 1h-indol-3-yl methanol, 3-indolemethanol, indole-3-carbinol CID PubChem: 3712 ChEBI: CHEBI:24814 Nom IUPAC: 1H-indol-3-ylméthanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

CAS: 1956-10-1 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.31 Numéro MDL: MFCD00024665 Clé InChI: GGIDEJQGAZSTES-UHFFFAOYSA-N ChEBI: CHEBI:50182

CAS: 158932-00-4 Formule moléculaire: C16H22N2O3 Poids moléculaire (g/mol): 290.36 Numéro MDL: MFCD00270221 Clé InChI: JEFQUFUAEKORKL-GFCCVEGCSA-N Synonyme: tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, n-t-boc-d-tryptophanol, ambotzbal1034, tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, boc-d-trp-ol, n alpha-boc-d-tryptophanol, r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, n-boc-d-tryptophanol, boc-d-tryptophanol CID PubChem: 20744818 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12