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

Systemtic Name: 5-ethanoyl-4-methyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-acetyl-4-methyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-acetyl-4-methyl-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-acetyl-4-methyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-acetyl-4-methyl-1,3-dihydrobenzimidazol-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)N2)C(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)N2)C(=O)C

InChI

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