1-(2,3-dimethylphenyl)-2H-indazol-3-one

Systemtic Name: 1-(2,3-dimethylphenyl)-2H-indazol-3-one Openeye Name: 1-(2,3-dimethylphenyl)-2H-indazol-3-one CAS Name: 1-(2,3-dimethylphenyl)-2H-indazol-3-one IUPAC Name: 1-(2,3-dimethylphenyl)-2H-indazol-3-one Traditional Name: 1-(2,3-dimethylphenyl)indazolin-3-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=CC=CC=C3C(=O)N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=CC=CC=C3C(=O)N2)C

InChI

InChI=1S/C15H14N2O/c1-10-6-5-9-13(11(10)2)17-14-8-4-3-7-12(14)15(18)16-17/h3-9H,1-2H3,(H,16,18)