8-methoxy-1-methyl-3-(4-methylphenyl)-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methoxy-1-methyl-3-(4-methylphenyl)-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methoxy-1-methyl-3-(p-tolyl)-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methoxy-1-methyl-3-(4-methylphenyl)-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methoxy-1-methyl-3-(4-methylphenyl)-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-1-methyl-3-(p-tolyl)-2H-pyridazin[4,5-b]indol-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=NC4=C(C3=C(N2)C)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=NC4=C(C3=C(N2)C)C=C(C=C4)OC

InChI

InChI=1S/C19H17N3O2/c1-11-4-6-13(7-5-11)22-19(23)18-17(12(2)21-22)15-10-14(24-3)8-9-16(15)20-18/h4-10,21H,1-3H3