1-(1H-indol-3-yl)propane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CC(=O)C(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H9NO2/c1-7(13)11(14)9-6-12-10-5-3-2-4-8(9)10/h2-6,12H,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-(1-oxidanylpyridin-1-ium-2-yl)propan-2-one
- 1-(1-oxidanylpyridin-1-ium-4-yl)propan-2-one
- 1-(1-oxidanylquinolin-1-ium-4-yl)ethanone
- 1-(1-methoxypyridin-1-ium-4-yl)ethanone
- 1-(1-oxidanidylpyridin-1-ium-4-yl)propan-2-one
- 1-(1-oxidanidylpyridin-1-ium-3-yl)propan-2-one
- 1-(2,4-dimethylpiperazin-1-yl)ethanone
- 1-[2-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]ethanone
- 1-[2,6-bis(oxidanyl)phenyl]propan-2-one
- 1-(2-chloranyl-6-methyl-1-oxidanyl-pyridin-1-ium-4-yl)ethanone
