1-(1-ethanoyl-2-methyl-imidazol-4-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-2-methyl-imidazol-4-yl)ethanone Openeye Name: 1-(1-acetyl-2-methyl-imidazol-4-yl)ethanone CAS Name: 1-(1-acetyl-2-methyl-4-imidazolyl)ethanone IUPAC Name: 1-(1-acetyl-2-methylimidazol-4-yl)ethanone Traditional Name: 1-(1-acetyl-2-methyl-imidazol-4-yl)ethanone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC(=CN1C(=O)C)C(=O)C

InChI

InChI=1S/C8H10N2O2/c1-5(11)8-4-10(7(3)12)6(2)9-8/h4H,1-3H3