2-(1H-indol-7-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CC(=O)[O-])NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CC(=O)[O-])NC=C2
InChI
InChI=1S/C10H9NO2/c12-9(13)6-8-3-1-2-7-4-5-11-10(7)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
- 2-octan-3-yl-1-propyl-quinolin-4-one
- 2-octan-3-yl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide
- 1-ethyl-2-nonan-3-yl-4-oxidanylidene-quinoline-3-carboxamide
- 2-prop-2-enoxy-1-(2,2,6,6-tetramethylpiperidin-4-yl)ethanone
- 2-[6-fluoranyl-9-(4-imidazol-1-ylphenyl)-1,2,3,4-tetrahydrocarbazol-2-yl]ethanoic acid
- (1,2,2,3-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate
- butyl-bis(butylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 1,1-bis(trimethoxysilyl)propyl-trimethoxy-silane
- N-tert-butyl-3,5-dimethyl-N'-(trichloromethylsulfanyl)benzohydrazide
- 1-chloranylpropane-1,1,2-triol
