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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)N(C)C1=NC2=CC=CC=C2N1

InChI

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