4-ethanoyl-5,6-dimethyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-ethanoyl-5,6-dimethyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-acetyl-5,6-dimethyl-1,3-dihydrobenzimidazol-2-one CAS Name: 4-acetyl-5,6-dimethyl-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-acetyl-5,6-dimethyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-acetyl-5,6-dimethyl-1,3-dihydrobenzimidazol-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)C(=O)C)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C(=C1C)C(=O)C)NC(=O)N2

InChI

InChI=1S/C11H12N2O2/c1-5-4-8-10(13-11(15)12-8)9(6(5)2)7(3)14/h4H,1-3H3,(H2,12,13,15)