8-methoxy-11-methyl-indolo[3,2-c]quinoline

Systemtic Name: 8-methoxy-11-methyl-indolo[3,2-c]quinoline Openeye Name: 8-methoxy-11-methyl-indolo[3,2-c]quinoline CAS Name: 8-methoxy-11-methylindolo[3,2-c]quinoline IUPAC Name: 8-methoxy-11-methylindolo[3,2-c]quinoline Traditional Name: 8-methoxy-11-methyl-indolo[3,2-c]quinoline Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4N=C3

InChI

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