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

Systemtic Name: 5-methyl-2-(4-methylphenyl)pyridazino[4,3-b]indol-3-one Openeye Name: 5-methyl-2-(p-tolyl)pyridazino[4,3-b]indol-3-one CAS Name: 5-methyl-2-(4-methylphenyl)-3-pyridazino[4,3-b]indolone IUPAC Name: 5-methyl-2-(4-methylphenyl)pyridazino[4,3-b]indol-3-one Traditional Name: 5-methyl-2-(p-tolyl)pyridazin[4,3-b]indol-3-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C3C(=N2)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C3C(=N2)C4=CC=CC=C4N3C

InChI

InChI=1S/C18H15N3O/c1-12-7-9-13(10-8-12)21-17(22)11-16-18(19-21)14-5-3-4-6-15(14)20(16)2/h3-11H,1-2H3