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

Systemtic Name: 11-ethyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 11-ethyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 11-ethyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 11-ethyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 11-ethyl-5-methyl-10H-quindolin-5-ium chloride Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.[Cl-]

Isomeric SMILES

CCC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.[Cl-]

InChI

InChI=1S/C18H16N2.ClH/c1-3-12-13-8-5-7-11-16(13)20(2)18-14-9-4-6-10-15(14)19-17(12)18;/h4-11H,3H2,1-2H3;1H