1-(6-methoxy-5-methyl-indolo[3,2-b]quinolin-5-ium-10-yl)ethanone

Systemtic Name: 1-(6-methoxy-5-methyl-indolo[3,2-b]quinolin-5-ium-10-yl)ethanone Openeye Name: 1-(6-methoxy-5-methyl-indolo[3,2-b]quinolin-5-ium-10-yl)ethanone CAS Name: 1-(6-methoxy-5-methyl-10-indolo[3,2-b]quinolin-5-iumyl)ethanone IUPAC Name: 1-(6-methoxy-5-methylindolo[3,2-b]quinolin-5-ium-10-yl)ethanone Traditional Name: 1-(6-methoxy-5-methyl-quindolin-5-ium-10-yl)ethanone Formula: C19H17N2O2+ MolecularWeight: 305.35048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=CC=C2)OC)C3=[N+](C4=CC=CC=C4C=C31)C

Isomeric SMILES

CC(=O)N1C2=C(C(=CC=C2)OC)C3=[N+](C4=CC=CC=C4C=C31)C

InChI

InChI=1S/C19H17N2O2/c1-12(22)21-15-9-6-10-17(23-3)18(15)19-16(21)11-13-7-4-5-8-14(13)20(19)2/h4-11H,1-3H3/q+1