3-(7-methyl-1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=C2CCC(=O)[O-]
Isomeric SMILES
CC1=CC=CC2=C1NC=C2CCC(=O)[O-]
InChI
InChI=1S/C12H13NO2/c1-8-3-2-4-10-9(5-6-11(14)15)7-13-12(8)10/h2-4,7,13H,5-6H2,1H3,(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
- 3-(2-aminophenyl)sulfanylpropanoate
- 5-[(2S,3S)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-butyl]-1,3-benzodioxole
- (1R)-1-[1,3-bis(chloranyl)-6-(trifluoromethyl)phenanthren-9-yl]-3-(dibutylamino)propan-1-ol
- 4-[(3-methyl-1,2-oxazol-5-yl)carbonylamino]butanoate
- 2-(4-phenylmethoxyphenyl)ethyl-(phenylmethyl)azanium
- (2R)-2-[(2-nitrophenyl)sulfanylamino]-3-phenyl-propanoate
- (2R)-2-[(2-nitrophenyl)sulfanylamino]-3-phenyl-propanoic acid
- 7-[2,5-bis(oxidanylidene)pyrrol-1-yl]heptanoate
- 11-[2,5-bis(oxidanylidene)pyrrol-1-yl]undecanoate
- methyl-[4-[2-(phenylmethyl)phenoxy]butyl]azanium
