1H-benzo[g]indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC(=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC(=C3)C(=O)O
InChI
InChI=1S/C13H9NO2/c15-13(16)11-7-9-6-5-8-3-1-2-4-10(8)12(9)14-11/h1-7,14H,(H,15,16)
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
- methyl 2-[[5-(2-methylfuran-3-yl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2-morpholin-4-yl-N-(4-phenylmethoxyphenyl)ethanamide
- N-cyclohexyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide
- ethyl 2-[5-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrazol-2-yl]ethanoate
- N-(2,3-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone
- N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-4-fluoranyl-benzenesulfonamide
- N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(2,5-dimethylphenyl)-N-pyridin-2-yl-pentanediamide
- N-cyclohexyl-3,4-dimethoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
- N-(4-methoxyphenyl)-2-[[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
