2-(1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CNC2=CC=CC=C21)C(=O)[O-]
Isomeric SMILES
CCC(C1=CNC2=CC=CC=C21)C(=O)[O-]
InChI
InChI=1S/C12H13NO2/c1-2-8(12(14)15)10-7-13-11-6-4-3-5-9(10)11/h3-8,13H,2H2,1H3,(H,14,15)/p-1
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
- (3E,5E,7E,9E)-2,4,8-trimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-ol
- 2-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]cyclopentane-1,3-dione
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromanyl-2,3-dimethoxy-benzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromanyl-5-chloranyl-2-methoxy-benzamide
- 5-chloranyl-2-(2-hydroxyethyloxy)-3-iodanyl-benzoic acid
- 5-chloranyl-3-methoxy-2-prop-2-ynoxy-benzoic acid
- methyl 5-chloranyl-3-methoxy-2-prop-2-ynoxy-benzoate
- N-methyl-N-(phenylmethyl)prop-2-yn-1-amine bromide
- trisodium phosphate heptahydrate
- 5-chloranyl-3-methyl-4,6-diphenyl-benzene-1,2-diol
