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

Systemtic Name: 5,8-dimethyl-3-(2-methylphenyl)pyridazino[4,5-b]indol-4-one Openeye Name: 5,8-dimethyl-3-(o-tolyl)pyridazino[4,5-b]indol-4-one CAS Name: 5,8-dimethyl-3-(2-methylphenyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 5,8-dimethyl-3-(2-methylphenyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5,8-dimethyl-3-(o-tolyl)pyridazin[4,5-b]indol-4-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C=NN(C3=O)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C=NN(C3=O)C4=CC=CC=C4C)C

InChI

InChI=1S/C19H17N3O/c1-12-8-9-17-14(10-12)15-11-20-22(19(23)18(15)21(17)3)16-7-5-4-6-13(16)2/h4-11H,1-3H3