5-ethanoyl-3,6-dimethyl-1H-benzimidazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-6-4-9-10(5-8(6)7(2)14)13(3)11(15)12-9/h4-5H,1-3H3,(H,12,15)