N-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)acetamide CAS Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)acetamide IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)acetamide Traditional Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)acetamide Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-6-4-9-10(5-7(6)2)14-11(13-9)12-8(3)15/h4-5H,1-3H3,(H2,12,13,14,15)