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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2C(=O)C)C

InChI

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