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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)NC(=O)C

InChI

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