N-(1-methylbenzimidazol-2-yl)ethanamide hydrobromide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)ethanamide hydrobromide Openeye Name: N-(1-methylbenzimidazol-2-yl)acetamide hydrobromide CAS Name: N-(1-methyl-2-benzimidazolyl)acetamide hydrobromide IUPAC Name: N-(1-methylbenzimidazol-2-yl)acetamide hydrobromide Traditional Name: N-(1-methylbenzimidazol-2-yl)acetamide hydrobromide Formula: C10H12BrN3O MolecularWeight: 270.12578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1C.Br

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1C.Br

InChI

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