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

Systemtic Name: 1-(6-methoxy-5-methyl-indolo[3,2-b]quinolin-5-ium-10-yl)ethanone iodide Openeye Name: 1-(6-methoxy-5-methyl-indolo[3,2-b]quinolin-5-ium-10-yl)ethanone iodide CAS Name: 1-(6-methoxy-5-methyl-10-indolo[3,2-b]quinolin-5-iumyl)ethanone iodide IUPAC Name: 1-(6-methoxy-5-methylindolo[3,2-b]quinolin-5-ium-10-yl)ethanone iodide Traditional Name: 1-(6-methoxy-5-methyl-quindolin-5-ium-10-yl)ethanone iodide Formula: C19H17IN2O2 MolecularWeight: 432.25495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N2O2.HI/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;1H/q+1;/p-1