3-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium chloride

Systemtic Name: 3-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium chloride Openeye Name: 3-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium chloride CAS Name: 3-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium chloride IUPAC Name: 3-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium chloride Traditional Name: 3-methoxy-5-methyl-6H-quinindolin-5-ium chloride Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=CC3=C1NC4=CC=CC=C43)OC.[Cl-]

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=CC3=C1NC4=CC=CC=C43)OC.[Cl-]

InChI

InChI=1S/C17H14N2O.ClH/c1-19-16-10-12(20-2)8-7-11(16)9-14-13-5-3-4-6-15(13)18-17(14)19;/h3-10H,1-2H3;1H