methyl 2-(1H-indol-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC=C2N1)C(=O)OC
Isomeric SMILES
CC(C1=CC2=CC=CC=C2N1)C(=O)OC
InChI
InChI=1S/C12H13NO2/c1-8(12(14)15-2)11-7-9-5-3-4-6-10(9)13-11/h3-8,13H,1-2H3
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-methyl-3-(phenylmethylsulfanyl)-1H-indole
- 2-methylsulfanyl-1,2-diphenyl-ethanone
- methyl 2-oxidanylidene-3-phenylsulfanyl-cyclohexane-1-carboxylate
- N-methyl-2,2-bis(methylsulfanyl)-N-phenyl-butanamide
- N,N-dimethyl-2,2,2-tris(methylsulfanyl)ethanamide
- 1-methyl-3,3-bis(methylsulfanyl)pyrrolidin-2-one
- 5-chloranyl-3-methylsulfanyl-1,3-dihydroindol-2-one
- ethyl 3-methyl-3-methylsulfanyl-2-oxidanylidene-1H-indole-5-carboxylate
- N-[4-methoxy-2-(1-phenylsulfanylbutyl)phenyl]ethanamide
- N-[2-(1-phenylsulfanylbutyl)phenyl]ethanamide
