2-(1H-indol-6-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)CC(=O)[O-]
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)CC(=O)[O-]
InChI
InChI=1S/C10H9NO2/c12-10(13)6-7-1-2-8-3-4-11-9(8)5-7/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-acetyloxy-1-ethyl-4-oxidanylidene-5,6-diphenyl-quinoline-3-carboxylic acid
- 1-(2-chlorophenyl)-4,4-dimethyl-3-pyrimidin-5-yl-pentan-3-ol
- 3-pyrimidin-5-ylpropanal
- 2-[1-[ethanoyl(oxidanyl)amino]pentyl]-2-methyl-N'-oxidanyl-propanediamide
- 1,2,3-tris(chloranyl)-4-(nitromethylsulfanyl)benzene
- 1-[2-(nitromethylsulfanyl)phenyl]ethanol
- 1,2,3-tris(chloranyl)-4-(nitromethylsulfonyl)benzene
- 2-phenyl-1,3-dioxetane-2-carbothioic S-acid
- 1,2,4,5-tetrakis(fluoranyl)-3-(nitromethylsulfinyl)benzene
- 1-(4-chlorophenyl)-2-(nitromethylsulfonyl)benzene
