2-(1H-indol-4-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C3C=CNC3=CC=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=C3C=CNC3=CC=C2)C(=O)O
InChI
InChI=1S/C15H11NO2/c17-15(18)13-5-2-1-4-11(13)10-6-3-7-14-12(10)8-9-16-14/h1-9,16H,(H,17,18)
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
- 2-[2-(1H-indol-4-yl)phenyl]ethanoic acid
- 2-[4-(1H-indol-4-yl)phenyl]ethanoic acid
- (2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropyl]amino]propanoic acid
- methyl 4-[4-[(3R)-3-[[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]carbamoyl]pyrrolidin-1-yl]piperidin-1-yl]benzoate
- N'-(4-fluorophenyl)-1-methyl-imidazole-4-carboximidamide
- N'-(4-chlorophenyl)-1-methyl-imidazole-4-carboximidamide
- disodium 2-phosphonooxypropane-1,3-diolate hydrate
- 3-(4-butylcyclohexyl)cyclohexan-1-one
- 4-(4-ethylphenyl)-2-fluoranyl-1-(4-pentylphenyl)benzene
- tert-butyl (2S,3S)-2-azanyl-3-methyl-pentanoate; hydron; chloride
