5,11-dimethyl-10H-indolo[3,2-b]quinolin-5-ium chloride

Systemtic Name: 5,11-dimethyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 5,11-dimethyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 5,11-dimethyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 5,11-dimethyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 5,11-dimethyl-10H-quindolin-5-ium chloride Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=[N+](C3=CC=CC=C13)C)C4=CC=CC=C4N2.[Cl-]

Isomeric SMILES

CC1=C2C(=[N+](C3=CC=CC=C13)C)C4=CC=CC=C4N2.[Cl-]

InChI

InChI=1S/C17H14N2.ClH/c1-11-12-7-4-6-10-15(12)19(2)17-13-8-3-5-9-14(13)18-16(11)17;/h3-10H,1-2H3;1H