N-(2-methyl-1H-benzimidazol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-1H-benzimidazol-4-yl)ethanamide Openeye Name: N-(2-methyl-1H-benzimidazol-4-yl)acetamide CAS Name: N-(2-methyl-1H-benzimidazol-4-yl)acetamide IUPAC Name: N-(2-methyl-1H-benzimidazol-4-yl)acetamide Traditional Name: N-(2-methyl-1H-benzimidazol-4-yl)acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2NC(=O)C

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C

InChI

InChI=1S/C10H11N3O/c1-6-11-8-4-3-5-9(10(8)12-6)13-7(2)14/h3-5H,1-2H3,(H,11,12)(H,13,14)