7,8-dimethoxy-5-methyl-3-(2-methylphenyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 7,8-dimethoxy-5-methyl-3-(2-methylphenyl)pyridazino[4,5-b]indol-4-one Openeye Name: 7,8-dimethoxy-5-methyl-3-(o-tolyl)pyridazino[4,5-b]indol-4-one CAS Name: 7,8-dimethoxy-5-methyl-3-(2-methylphenyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 7,8-dimethoxy-5-methyl-3-(2-methylphenyl)pyridazino[4,5-b]indol-4-one Traditional Name: 7,8-dimethoxy-5-methyl-3-(o-tolyl)pyridazin[4,5-b]indol-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C=N2)C4=CC(=C(C=C4N3C)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C=N2)C4=CC(=C(C=C4N3C)OC)OC

InChI

InChI=1S/C20H19N3O3/c1-12-7-5-6-8-15(12)23-20(24)19-14(11-21-23)13-9-17(25-3)18(26-4)10-16(13)22(19)2/h5-11H,1-4H3