3-indol-1-ylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCC(=O)O
InChI
InChI=1S/C11H11NO2/c13-11(14)6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7H,6,8H2,(H,13,14)
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
- 1,3,5-tris(4-methylphenyl)-1,3,5-triazinane
- N-[2,5-bis(chloranyl)phenyl]methanamide
- 6-chloranyl-1,4-dihydroquinoxaline-2,3-dione
- 3-methyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- ditetradecyl hydrogen phosphate
- 5-phenylmethoxy-1H-indole-2-carboxylic acid
- (4-chlorophenyl)-cyclopropyl-methanone
- 4,5-bis(chloranyl)-2-nitro-aniline
- methyl N-methylcarbamate
- 4,11-bis(azanyl)-1-azanylidene-2-(2-ethoxyethyl)naphtho[2,3-f]isoindole-3,5,10-trione
