1-(phenylmethyl)indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)O
InChI
InChI=1S/C16H13NO2/c18-16(19)15-10-13-8-4-5-9-14(13)17(15)11-12-6-2-1-3-7-12/h1-10H,11H2,(H,18,19)
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
- 1,4,6-trimethyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 4-(methylamino)-1-(oxan-2-yl)pyrimidin-2-one
- 3,5-dimethyl-4-nitro-1,2-oxazole
- 3-[5-(3-nitrophenyl)furan-2-yl]propanoic acid
- 3-phenylpyrrolo[2,1-a]isoquinoline-2-carboxamide
- 2-cyano-N-phenethyl-ethanamide
- 1-(2-naphthalen-1-ylethyl)pyrrolidin-2-one
- 4-phenyl-1H-1,2,4-triazol-5-one
- pyrido[1,2-a]pyrimidine-2,4-dione
- 1-isoquinolin-1-yl-2-methylsulfinyl-1-phenyl-ethanol
