11-ethanoyl-5H-indolo[3,2-c]quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C3=C1C4=CC=CC=C4NC3=O
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2C3=C1C4=CC=CC=C4NC3=O
InChI
InChI=1S/C17H12N2O2/c1-10(20)19-14-9-5-3-7-12(14)15-16(19)11-6-2-4-8-13(11)18-17(15)21/h2-9H,1H3,(H,18,21)
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
- ethyl 3-(4-bromophenyl)-1,6-diphenyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- ethyl 3-(4-chlorophenyl)-1,6-diphenyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- 3,5-dimethyl-[1,2]oxazolo[4,3-c]quinolin-4-one
- 2-oxidanyl-8-(trifluoromethyloxy)-1H-quinolin-4-one
- 2-azanyl-4-(4-chlorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
- 2,4,8-tris(chloranyl)-7-methoxy-quinoline
- 4-(4-chlorophenyl)-2-ethoxy-8-methoxy-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile
- 1-ethyl-7-methoxy-3-(4-methoxyphenyl)-3-oxidanyl-quinoline-2,4-dione
- 1-methyl-4-oxidanylidene-5,6-diphenyl-1,3,5-triazin-1-ium-2-olate
- 2-azanyl-8-methoxy-4-(3-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
