1-(6-methyl-1H-benzimidazol-2-yl)ethanone

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanone Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanone CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanone IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanone Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanone Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=O)C

InChI

InChI=1S/C10H10N2O/c1-6-3-4-8-9(5-6)12-10(11-8)7(2)13/h3-5H,1-2H3,(H,11,12)