2-(1H-indol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC(=O)[O-]
InChI
InChI=1S/C10H9NO2/c12-10(13)6-8-5-7-3-1-2-4-9(7)11-8/h1-5,11H,6H2,(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
- 5-fluoranyl-2-methyl-benzoic acid; 1-[(4-fluorophenyl)methyl]pyrrole
- 2-(2-azanylethyl)cyclohexa-2,4-diene-1-thione
- 2-[[(E)-3-[3,4-bis[(4-fluorophenyl)methoxy]-3,4-bis(oxidanyl)cyclohexa-1,5-dien-1-yl]prop-2-enoyl]amino]ethanoic acid
- N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]-3-oxidanyl-propanamide
- (E)-3-[3,4-bis[(4-fluorophenyl)methoxy]-3,4-bis(oxidanyl)cyclohexa-1,5-dien-1-yl]prop-2-enoic acid
- N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]amino]-3-[1-(phenylmethyl)imidazol-4-yl]propanamide
- N-[1-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]-3,4,5-tris(oxidanyl)benzamide
- 2-[[3,4-bis[(4-fluorophenyl)methoxy]phenyl]carbonylamino]-N-(4-methoxy-3-oxidanyl-phenyl)-N'-(triphenylmethyl)pentanediamide
- N-(2,5-dimethoxyphenyl)-2-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonylamino]-N'-(triphenylmethyl)pentanediamide
- 5-oxidanylidene-4-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonylamino]-5-[2-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)ethylamino]pentanoic acid
