2-(3,4-dimethoxyphenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)OC
InChI
InChI=1S/C16H15NO2/c1-18-15-8-7-12(10-16(15)19-2)14-9-11-5-3-4-6-13(11)17-14/h3-10,17H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[5-(trifluoromethyloxy)-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 4-[2-(3-chlorophenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(1,3-benzothiazol-2-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine
- 4-[4,6-bis(chloranyl)-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(2,6-dimethoxyphenyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine
- 4-[5-tert-butyl-2-(8-ethoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propan-2-yl-ethanamide
- 2-fluoranyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 2-[(3-bromophenyl)carbamoyl-butyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-1-(4-methylpiperidin-1-yl)propan-1-one
