2,7-dimethoxy-10-methyl-indolo[3,2-b]quinoline

Systemtic Name: 2,7-dimethoxy-10-methyl-indolo[3,2-b]quinoline Openeye Name: 2,7-dimethoxy-10-methyl-indolo[3,2-b]quinoline CAS Name: 2,7-dimethoxy-10-methylindolo[3,2-b]quinoline IUPAC Name: 2,7-dimethoxy-10-methylindolo[3,2-b]quinoline Traditional Name: 2,7-dimethoxy-10-methyl-quindoline Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C=C4C=C(C=CC4=N3)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C=C4C=C(C=CC4=N3)OC

InChI

InChI=1S/C18H16N2O2/c1-20-16-7-5-13(22-3)10-14(16)18-17(20)9-11-8-12(21-2)4-6-15(11)19-18/h4-10H,1-3H3