ethyl 3-(1H-indol-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=CC2=CC=CC=C2N1
Isomeric SMILES
CCOC(=O)CCC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C13H15NO2/c1-2-16-13(15)8-7-11-9-10-5-3-4-6-12(10)14-11/h3-6,9,14H,2,7-8H2,1H3
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
- tert-butyl N-(3,3-dimethyl-4-oxidanyl-butyl)carbamate
- 4-(4-dimethylaminophenyl)cyclohexan-1-one
- 2-methyl-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]propan-1-one
- N,N,2-trimethyl-3-phenyl-hex-5-en-3-amine
- (2-ethyl-3-oxidanylidene-1,2-oxazolidin-4-yl)azanium tetrafluoroborate
- carbon monoxide; cyclohexane; manganese
- 1-ethanoyl-3-methyl-2-oxidanyl-1,8-naphthyridin-4-one
- 5,6-bis(azanyl)-4-oxidanyl-naphthalene-2-carboxylic acid
- [2,2-bis(fluoranyl)cyclopropyl]sulfonylbenzene
- N2',N6'-bis(azanyl)-4-cyano-pyridine-2,6-dicarboximidamide
