2-(3-methylphenyl)-1H-benzo[g]indazol-3-one

Systemtic Name: 2-(3-methylphenyl)-1H-benzo[g]indazol-3-one Openeye Name: 2-(m-tolyl)-1H-benzo[g]indazol-3-one CAS Name: 2-(3-methylphenyl)-1H-benzo[g]indazol-3-one IUPAC Name: 2-(3-methylphenyl)-1H-benzo[g]indazol-3-one Traditional Name: 2-(m-tolyl)-1H-benz[g]indazol-3-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14N2O/c1-12-5-4-7-14(11-12)20-18(21)16-10-9-13-6-2-3-8-15(13)17(16)19-20/h2-11,19H,1H3