1-indolo[2,3-b]quinolin-6-ylethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C3=CC4=CC=CC=C4N=C31
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2C3=CC4=CC=CC=C4N=C31
InChI
InChI=1S/C17H12N2O/c1-11(20)19-16-9-5-3-7-13(16)14-10-12-6-2-4-8-15(12)18-17(14)19/h2-10H,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
- disodium 4-azanyl-3-[[4-[2-[4-[(1-azanyl-4-sulfonato-naphthalen-2-yl)diazenyl]phenyl]ethynyl]phenyl]diazenyl]naphthalene-1-sulfonate
- 2,2-bis(2-nitrophenyl)ethanenitrile
- 4-azanyl-3-[[4-[2-[4-[(1-azanyl-4-sulfo-naphthalen-2-yl)diazenyl]phenyl]ethynyl]phenyl]diazenyl]naphthalene-1-sulfonic acid
- 6H-indolo[2,3-b]quinoline hydrochloride
- 5,6-dimethylindolo[2,3-b]quinolin-5-ium iodide
- 1,2-bis[4-[(phenylmethylidene)amino]phenyl]ethanone
- 5,6-dimethylindolo[2,3-b]quinolin-5-ium
- 1,2-bis(4-aminophenyl)ethanone
- 6H-indolo[2,3-b]quinoline; 2,4,6-trinitrophenol
- N-[2-(4-azanyl-2-nitro-phenyl)ethyl]ethanamide
