3-(2-methylphenyl)-1H-imidazol-2-one

Systemtic Name: 3-(2-methylphenyl)-1H-imidazol-2-one Openeye Name: 3-(o-tolyl)-1H-imidazol-2-one CAS Name: 3-(2-methylphenyl)-1H-imidazol-2-one IUPAC Name: 3-(2-methylphenyl)-1H-imidazol-2-one Traditional Name: 1-(o-tolyl)-4-imidazolin-2-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CNC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C=CNC2=O

InChI

InChI=1S/C10H10N2O/c1-8-4-2-3-5-9(8)12-7-6-11-10(12)13/h2-7H,1H3,(H,11,13)