2-[2-(1H-indol-3-yl)ethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=CNC3=CC=CC=C32)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=CNC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C17H15NO2/c19-17(20)15-7-2-1-5-12(15)9-10-13-11-18-16-8-4-3-6-14(13)16/h1-8,11,18H,9-10H2,(H,19,20)
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
- N'-oxidanyl-N-pyridin-2-yl-octanediamide
- [(2S,3S)-3-(methoxymethoxy)-1-(phenylmethyl)piperidin-2-yl]methanol
- (E)-3-[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]prop-2-enoic acid
- 1-(4,6-dimethoxy-9H-carbazol-3-yl)ethanone
- 6-azanyl-3-ethanoyl-4-(2-hydroxyphenyl)-2-methyl-3,4-dihydropyridine-5-carbonitrile
- (E)-N-ethyl-N-(4-methylphenyl)-3-phenyl-prop-2-enamide
- [1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]methanol
- 1-phenyl-N-[(E)-4-phenylpent-2-enoxy]methanimine
- 2-tert-butyl-4-(hydroxymethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- methyl 3-[2-dimethylaminoethyl(pyridin-2-ylmethyl)amino]propanoate
