(3R)-3-(1H-indol-3-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)C1=CNC2=CC=CC=C21
Isomeric SMILES
C[C@H](CC(=O)O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H13NO2/c1-8(6-12(14)15)10-7-13-11-5-3-2-4-9(10)11/h2-5,7-8,13H,6H2,1H3,(H,14,15)/t8-/m1/s1
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-(2,4-dimethylphenyl)-7-methoxy-4H-isoquinoline-1,3-dione
- ethyl 5-azanyl-3,4,6-tris(chloranyl)pyridine-2-carboxylate
- 7,8-dihydro-[1,3]thiazolo[2,3-f]purine
- N-(3-methylbutyl)pyridine-4-carboxamide
- 2-(3,4-dimethylphenyl)-1H-pyridazine-3,6-dione
- 3-methyl-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
- 1,3-dimethyl-5,8-dihydroimidazo[4,5-g]quinoxaline-2,6,7-trione
- (2-methylphenyl)-(4-methylpiperazin-1-yl)methanone
- (2-phenylphenyl) 2-chloranylbenzoate
- 1-(2-chlorophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine
