2-(3-methylphenyl)-1H-pyrimidin-6-one

Systemtic Name: 2-(3-methylphenyl)-1H-pyrimidin-6-one Openeye Name: 2-(m-tolyl)-1H-pyrimidin-6-one CAS Name: 2-(3-methylphenyl)-1H-pyrimidin-6-one IUPAC Name: 2-(3-methylphenyl)-1H-pyrimidin-6-one Traditional Name: 2-(m-tolyl)-1H-pyrimidin-6-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=CC(=O)N2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=CC(=O)N2

InChI

InChI=1S/C11H10N2O/c1-8-3-2-4-9(7-8)11-12-6-5-10(14)13-11/h2-7H,1H3,(H,12,13,14)