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Résultats de la recherche filtrée
1-bromonaphtalène, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphtalène SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| Synonyme | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| Numéro MDL | MFCD00003868 |
| CAS | 90-11-9 |
| CID PubChem | 7001 |
| Nom IUPAC | 1-bromonaphtalène |
| Clé InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
1-bromonaphtalène, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphtalène SMILES: C1=CC=C2C(=C1)C=CC=C2Br
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| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| Synonyme | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| Numéro MDL | MFCD00003868 |
| CAS | 90-11-9 |
| CID PubChem | 7001 |
| Nom IUPAC | 1-bromonaphtalène |
| Clé InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Formule moléculaire | C10H7Br |
2,6-dibromonaphtalène, 99 %, Thermo Scientific Chemicals
CAS: 13720-06-4 Formule moléculaire: C10H6Br2 Poids moléculaire (g/mol): 285.97 Numéro MDL: MFCD01026462 Clé InChI: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonyme: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene CID PubChem: 640591 Nom IUPAC: 2,6-dibromonaphtalène SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
| Poids moléculaire (g/mol) | 285.97 |
|---|---|
| Synonyme | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
| Numéro MDL | MFCD01026462 |
| CAS | 13720-06-4 |
| CID PubChem | 640591 |
| Nom IUPAC | 2,6-dibromonaphtalène |
| Clé InChI | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Formule moléculaire | C10H6Br2 |
2-bromonaphtalène, 99 %, Thermo Scientific Chemicals
CAS: 580-13-2 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00004051 Clé InChI: APSMUYYLXZULMS-UHFFFAOYSA-N CID PubChem: 11372 Nom IUPAC: 2-bromonaphtalène SMILES: BrC1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| Numéro MDL | MFCD00004051 |
| CAS | 580-13-2 |
| CID PubChem | 11372 |
| Nom IUPAC | 2-bromonaphtalène |
| Clé InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H7Br |
Acide 5-bromo-2,3-dihydrobenzo[b]furan-7-carboxylique, 97 %, Thermo Scientific™
CAS: 41177-72-4 Formule moléculaire: C9H7BrO3 Poids moléculaire (g/mol): 243.06 Numéro MDL: MFCD00191391 Clé InChI: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonyme: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid CID PubChem: 2794797 Nom IUPAC: Acide 5-bromo-2,3-dihydro-1-benzofurane-7-carboxylique SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2
| Poids moléculaire (g/mol) | 243.06 |
|---|---|
| Synonyme | 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid |
| Numéro MDL | MFCD00191391 |
| CAS | 41177-72-4 |
| CID PubChem | 2794797 |
| Nom IUPAC | Acide 5-bromo-2,3-dihydro-1-benzofurane-7-carboxylique |
| Clé InChI | LEBMKAXASFPSFA-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(Br)=CC2=C1OCC2 |
| Formule moléculaire | C9H7BrO3 |
(4-bromo-2-thiényl)méthanol, 97 %, Thermo Scientific™
CAS: 79757-77-0 Formule moléculaire: C5H5BrOS Poids moléculaire (g/mol): 193.058 Numéro MDL: MFCD04115392 Clé InChI: PXZNJHHUYJRFPZ-UHFFFAOYSA-N CID PubChem: 2795484 Nom IUPAC: (4-bromothiophen-2-yl)méthanol SMILES: C1=C(SC=C1Br)CO
| Poids moléculaire (g/mol) | 193.058 |
|---|---|
| Numéro MDL | MFCD04115392 |
| CAS | 79757-77-0 |
| CID PubChem | 2795484 |
| Nom IUPAC | (4-bromothiophen-2-yl)méthanol |
| Clé InChI | PXZNJHHUYJRFPZ-UHFFFAOYSA-N |
| SMILES | C1=C(SC=C1Br)CO |
| Formule moléculaire | C5H5BrOS |
2-bromo-5-chloro-3-méthylbenzo[b]thiophène, 97 %, Thermo Scientific™
CAS: 175203-60-8 Formule moléculaire: C9H6BrClS Poids moléculaire (g/mol): 261.561 Numéro MDL: MFCD00126363 Clé InChI: RWFPSUKDYYBMHU-UHFFFAOYSA-N Synonyme: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene CID PubChem: 2735548 Nom IUPAC: 2-bromo-5-chloro-3-méthyl-1-benzothiophène SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br
| Poids moléculaire (g/mol) | 261.561 |
|---|---|
| Synonyme | 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene |
| Numéro MDL | MFCD00126363 |
| CAS | 175203-60-8 |
| CID PubChem | 2735548 |
| Nom IUPAC | 2-bromo-5-chloro-3-méthyl-1-benzothiophène |
| Clé InChI | RWFPSUKDYYBMHU-UHFFFAOYSA-N |
| SMILES | CC1=C(SC2=C1C=C(C=C2)Cl)Br |
| Formule moléculaire | C9H6BrClS |
6-bromoindole, 98 %, Thermo Scientific Chemicals
CAS: 52415-29-9 Formule moléculaire: C8H6BrN Poids moléculaire (g/mol): 196.047 Numéro MDL: MFCD00238550 Clé InChI: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonyme: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 CID PubChem: 676493 Nom IUPAC: 6-bromo-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Br
| Poids moléculaire (g/mol) | 196.047 |
|---|---|
| Synonyme | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
| Numéro MDL | MFCD00238550 |
| CAS | 52415-29-9 |
| CID PubChem | 676493 |
| Nom IUPAC | 6-bromo-1H-indole |
| Clé InChI | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC2=C1C=CN2)Br |
| Formule moléculaire | C8H6BrN |
9-bromophénanthrène, 98 %, Thermo Scientific Chemicals
CAS: 573-17-1 Formule moléculaire: C14H9Br Poids moléculaire (g/mol): 257.13 Numéro MDL: MFCD00001174 Clé InChI: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonyme: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene CID PubChem: 11309 Nom IUPAC: 9-bromophénanthrène SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| Poids moléculaire (g/mol) | 257.13 |
|---|---|
| Synonyme | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
| Numéro MDL | MFCD00001174 |
| CAS | 573-17-1 |
| CID PubChem | 11309 |
| Nom IUPAC | 9-bromophénanthrène |
| Clé InChI | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Formule moléculaire | C14H9Br |
5-bromo-2-(trifluorométhyl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 436799-32-5 Formule moléculaire: C6H3BrF3N Numéro MDL: MFCD06657686 Clé InChI: RPFAUCIXZGMCFN-UHFFFAOYSA-N Synonyme: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 CID PubChem: 2761197 Nom IUPAC: 5-bromo-2-(trifluorométhyl)pyridine
| Synonyme | 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 |
|---|---|
| Numéro MDL | MFCD06657686 |
| CAS | 436799-32-5 |
| CID PubChem | 2761197 |
| Nom IUPAC | 5-bromo-2-(trifluorométhyl)pyridine |
| Clé InChI | RPFAUCIXZGMCFN-UHFFFAOYSA-N |
| Formule moléculaire | C6H3BrF3N |
4-bromoisoquinoléine, 98 %, Thermo Scientific Chemicals
CAS: 1532-97-4 Formule moléculaire: C9H6BrN Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD00006904 Clé InChI: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonyme: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h CID PubChem: 73743 Nom IUPAC: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1
| Poids moléculaire (g/mol) | 208.06 |
|---|---|
| Synonyme | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
| Numéro MDL | MFCD00006904 |
| CAS | 1532-97-4 |
| CID PubChem | 73743 |
| Nom IUPAC | 4-bromoisoquinoline |
| Clé InChI | SCRBSGZBTHKAHU-UHFFFAOYSA-N |
| SMILES | BrC1=C2C=CC=CC2=CN=C1 |
| Formule moléculaire | C9H6BrN |
6-Bromobenzothiazole, 97 %, Thermo Scientific Chemicals
CAS: 53218-26-1 Formule moléculaire: C7H4BrNS Poids moléculaire (g/mol): 214.08 Numéro MDL: MFCD04115372 Clé InChI: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonyme: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci CID PubChem: 2795171 Nom IUPAC: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2
| Poids moléculaire (g/mol) | 214.08 |
|---|---|
| Synonyme | 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci |
| Numéro MDL | MFCD04115372 |
| CAS | 53218-26-1 |
| CID PubChem | 2795171 |
| Nom IUPAC | 6-bromo-1,3-benzothiazole |
| Clé InChI | YJOUISWKEOXIMC-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)SC=N2 |
| Formule moléculaire | C7H4BrNS |
5-bromo-3-méthoxyquinoléine, 96 %, Thermo Scientific Chemicals
CAS: 776296-12-9 Formule moléculaire: C10H8BrNO Poids moléculaire (g/mol): 238.084 Numéro MDL: MFCD16038652 Clé InChI: YNVIAXULFXXTLV-UHFFFAOYSA-N Synonyme: 5-bromo-3-methoxy-quinoline,5-bromo-3-methyoxy-quinoline,quinoline, 5-bromo-3-methoxy CID PubChem: 58227851 Nom IUPAC: 5-bromo-3-méthoxyquinoléine SMILES: COC1=CN=C2C=CC=C(C2=C1)Br
| Poids moléculaire (g/mol) | 238.084 |
|---|---|
| Synonyme | 5-bromo-3-methoxy-quinoline,5-bromo-3-methyoxy-quinoline,quinoline, 5-bromo-3-methoxy |
| Numéro MDL | MFCD16038652 |
| CAS | 776296-12-9 |
| CID PubChem | 58227851 |
| Nom IUPAC | 5-bromo-3-méthoxyquinoléine |
| Clé InChI | YNVIAXULFXXTLV-UHFFFAOYSA-N |
| SMILES | COC1=CN=C2C=CC=C(C2=C1)Br |
| Formule moléculaire | C10H8BrNO |
2-bromothiophène, 98+ %, Thermo Scientific Chemicals
CAS: 1003-09-4 Formule moléculaire: C4H3BrS Poids moléculaire (g/mol): 163.03 Numéro MDL: MFCD00005417 Clé InChI: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonyme: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene CID PubChem: 13851 Nom IUPAC: 2-bromothiophène SMILES: BrC1=CC=CS1
| Poids moléculaire (g/mol) | 163.03 |
|---|---|
| Synonyme | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
| Numéro MDL | MFCD00005417 |
| CAS | 1003-09-4 |
| CID PubChem | 13851 |
| Nom IUPAC | 2-bromothiophène |
| Clé InChI | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
| SMILES | BrC1=CC=CS1 |
| Formule moléculaire | C4H3BrS |
5-bromoindole, 99 %, Thermo Scientific Chemicals
CAS: 10075-50-0 Formule moléculaire: C8H6BrN Poids moléculaire (g/mol): 196.05 Numéro MDL: MFCD00005670 Clé InChI: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonyme: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 CID PubChem: 24905 Nom IUPAC: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1
| Poids moléculaire (g/mol) | 196.05 |
|---|---|
| Synonyme | 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 |
| Numéro MDL | MFCD00005670 |
| CAS | 10075-50-0 |
| CID PubChem | 24905 |
| Nom IUPAC | 5-bromo-1H-indole |
| Clé InChI | VXWVFZFZYXOBTA-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2NC=CC2=C1 |
| Formule moléculaire | C8H6BrN |