2-(2,3-dihydroindol-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CC(=O)[O-]
Isomeric SMILES
C1CN(C2=CC=CC=C21)CC(=O)[O-]
InChI
InChI=1S/C10H11NO2/c12-10(13)7-11-6-5-8-3-1-2-4-9(8)11/h1-4H,5-7H2,(H,12,13)/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
- 2-[4,7-bis(chloranyl)-1H-indol-3-yl]ethylazanium
- (2R)-2-(furan-2-ylcarbonylamino)-3-(4-hydroxyphenyl)propanoate
- 4-[[(3S)-1,4-dioxaspiro[4.11]hexadecan-3-yl]methyl]morpholin-4-ium
- (2S)-1-(2-hydroxyethyl)-N-(2,4,6-trimethylphenyl)pyrrolidin-1-ium-2-carboxamide
- (3S)-1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pyrrolidine-2,5-dione
- 3-[(3aS,9aS)-5,5-dimethyl-1,3-bis(oxidanylidene)-4,6,7,8,9,9a-hexahydro-3aH-benzo[f]isoindol-2-yl]propyl-dimethyl-azanium
- N,N-dicyclohexyl-2-morpholin-4-ium-4-yl-ethanamide
- (2R,3R)-N-(4-ethanoylphenyl)-5-oxidanylidene-2-phenyl-oxolane-3-carboxamide
- 1-[[(8R)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]piperidin-1-ium
- 1-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]pyrrolidin-1-ium
