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

Systemtic Name: 7,8-dimethoxy-3-(3-methylphenyl)-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 7,8-dimethoxy-3-(m-tolyl)-2H-pyridazino[4,5-b]indol-4-one CAS Name: 7,8-dimethoxy-3-(3-methylphenyl)-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 7,8-dimethoxy-3-(3-methylphenyl)-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 7,8-dimethoxy-3-(m-tolyl)-2H-pyridazin[4,5-b]indol-4-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=NC4=CC(=C(C=C4C3=CN2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=NC4=CC(=C(C=C4C3=CN2)OC)OC

InChI

InChI=1S/C19H17N3O3/c1-11-5-4-6-12(7-11)22-19(23)18-14(10-20-22)13-8-16(24-2)17(25-3)9-15(13)21-18/h4-10,20H,1-3H3