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

Systemtic Name: 7-ethanoyl-3,6-dimethyl-1H-benzimidazol-2-one Openeye Name: 7-acetyl-3,6-dimethyl-1H-benzimidazol-2-one CAS Name: 7-acetyl-3,6-dimethyl-1H-benzimidazol-2-one IUPAC Name: 7-acetyl-3,6-dimethyl-1H-benzimidazol-2-one Traditional Name: 7-acetyl-3,6-dimethyl-1H-benzimidazol-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=O)N2)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C(=O)N2)C)C(=O)C

InChI

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