1-(5-oxidanidylindolo[3,2-b]quinolin-5-ium-10-yl)ethanone

Systemtic Name: 1-(5-oxidanidylindolo[3,2-b]quinolin-5-ium-10-yl)ethanone Openeye Name: 1-(5-oxidoindolo[3,2-b]quinolin-5-ium-10-yl)ethanone CAS Name: 1-(5-oxido-10-indolo[3,2-b]quinolin-5-iumyl)ethanone IUPAC Name: 1-(5-oxidoindolo[3,2-b]quinolin-5-ium-10-yl)ethanone Traditional Name: 1-(5-oxidoquindolin-5-ium-10-yl)ethanone Formula: C17H12N2O2 MolecularWeight: 276.28938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)[O-]

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)[O-]

InChI

InChI=1S/C17H12N2O2/c1-11(20)18-15-9-5-3-7-13(15)17-16(18)10-12-6-2-4-8-14(12)19(17)21/h2-10H,1H3