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

Systemtic Name: 1-(5-methylindolo[3,2-b]quinolin-5-ium-10-yl)ethanone chloride Openeye Name: 1-(5-methylindolo[3,2-b]quinolin-5-ium-10-yl)ethanone chloride CAS Name: 1-(5-methyl-10-indolo[3,2-b]quinolin-5-iumyl)ethanone chloride IUPAC Name: 1-(5-methylindolo[3,2-b]quinolin-5-ium-10-yl)ethanone chloride Traditional Name: 1-(5-methylquindolin-5-ium-10-yl)ethanone chloride Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N2O.ClH/c1-12(21)20-16-10-6-4-8-14(16)18-17(20)11-13-7-3-5-9-15(13)19(18)2;/h3-11H,1-2H3;1H/q+1;/p-1