1-(2-ethanoyl-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(NC2=CC=CC=C21)C(=O)C
Isomeric SMILES
CC(=O)C1=C(NC2=CC=CC=C21)C(=O)C
InChI
InChI=1S/C12H11NO2/c1-7(14)11-9-5-3-4-6-10(9)13-12(11)8(2)15/h3-6,13H,1-2H3
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
- methyl 3-acetyloxy-1-ethanoyl-indole-2-carboxylate
- 6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazole
- 2-(4-chloranylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-[4-[ethanoyl(methyl)amino]phenyl]cyclohexanecarboxamide
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-cyclohexyl-methanone
- 3-(2-methyl-4-oxidanylidene-pentan-2-yl)-2-oxidanyl-chromen-4-one
- (2-oxidanylidenechromen-4-yl) (E)-3-phenylprop-2-enoate
- 2-methoxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 3-ethanoyl-4-oxidanyl-2H-isoquinolin-1-one
- [4-(dicyanomethylidene)cyclohexyl] benzoate
