2-indol-1-ylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)N1C=CC2=CC=CC=C21
Isomeric SMILES
CCC(C(=O)O)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C12H13NO2/c1-2-10(12(14)15)13-8-7-9-5-3-4-6-11(9)13/h3-8,10H,2H2,1H3,(H,14,15)
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
- (5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)methanamine
- 2-(2-methylindol-1-yl)propanoic acid
- 2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanamine
- 2-(2-methylindol-1-yl)butanoic acid
- (5-ethyl-1,2,4-oxadiazol-3-yl)methanamine
- 3-[(2-methylindol-1-yl)methyl]benzoic acid
- 2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethanamine
- 2-(3-methanoylindol-1-yl)-N-methyl-ethanamide
- (5-propyl-1,2,4-oxadiazol-3-yl)methanamine
- 2-(3-methanoylindol-1-yl)-N,N-dimethyl-ethanamide
