2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-7-3-9-10(4-8(7)2)14(6-13-9)5-11(12)15/h3-4,6H,5H2,1-2H3,(H2,12,15)