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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N1C=NC2=CC=CC=C21

Isomeric SMILES

CC(=O)N(C)N1C=NC2=CC=CC=C21

InChI

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