3-indol-1-ylpropanoate
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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)/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
- N-(2,5-dimethylpyrazol-3-yl)-1,3-dimethyl-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
- 3-chloranyl-N-(3,4-dichlorophenyl)-4-ethoxy-5-methoxy-benzamide
- 4-[[2-[[1-(furan-2-ylmethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
- 1-[(1-ethylindol-3-yl)methylideneamino]-3-(2-methylphenyl)urea
- N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-4-phenylmethoxy-benzamide
- 2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzoic acid
- 3-[5-(4-chlorophenyl)furan-2-yl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide
- N2,N6-bis[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide
- 1-[(3,4-dichlorophenyl)-naphthalen-1-yl-methyl]-1,4-diazepane
- (3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate
