N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C11H13N3O/c1-8(15)12-7-11-13-9-5-3-4-6-10(9)14(11)2/h3-6H,7H2,1-2H3,(H,12,15)