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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=NC2=CC=CC=C2N1

Isomeric SMILES

CNC(=O)CC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H11N3O/c1-11-10(14)6-9-12-7-4-2-3-5-8(7)13-9/h2-5H,6H2,1H3,(H,11,14)(H,12,13)