4-ethanoyl-6-methyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-ethanoyl-6-methyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-acetyl-6-methyl-1,3-dihydrobenzimidazol-2-one CAS Name: 4-acetyl-6-methyl-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-acetyl-6-methyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-acetyl-6-methyl-1,3-dihydrobenzimidazol-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=O)C)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C(=C1)C(=O)C)NC(=O)N2

InChI

InChI=1S/C10H10N2O2/c1-5-3-7(6(2)13)9-8(4-5)11-10(14)12-9/h3-4H,1-2H3,(H2,11,12,14)