1-(3-oxidanyl-1H-indol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C2=CC=CC=C2N1)O
Isomeric SMILES
CC(=O)C1=C(C2=CC=CC=C2N1)O
InChI
InChI=1S/C10H9NO2/c1-6(12)9-10(13)7-4-2-3-5-8(7)11-9/h2-5,11,13H,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
- 1-(3-oxidanyl-1-phenyl-indol-2-yl)ethanone
- 1-(1-methyl-3-oxidanyl-indol-2-yl)-2-methylsulfonyl-propan-1-one
- 1-(1-methyl-3-oxidanyl-indol-2-yl)propan-1-one
- 5-chloranyl-2-(methylamino)benzoic acid
- 5-methyl-2-(methylamino)benzoic acid
- 2-(ethylamino)-5-methyl-benzoic acid
- 1-(5-chloranyl-1-methyl-3-oxidanyl-indol-2-yl)ethanone
- 1-(1,5-dimethyl-3-oxidanyl-indol-2-yl)ethanone
- 1-(1-ethyl-5-methyl-3-oxidanyl-indol-2-yl)ethanone
- 1-[3-oxidanyl-1-(phenylmethyl)indol-2-yl]ethanone
