N-(1H-benzimidazol-2-ylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1

InChI

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