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

Systemtic Name: N-(2-azanylbenzimidazol-1-yl)ethanamide hydrobromide Openeye Name: N-(2-aminobenzimidazol-1-yl)acetamide hydrobromide CAS Name: N-(2-amino-1-benzimidazolyl)acetamide hydrobromide IUPAC Name: N-(2-aminobenzimidazol-1-yl)acetamide hydrobromide Traditional Name: N-(2-aminobenzimidazol-1-yl)acetamide hydrobromide Formula: C9H11BrN4O MolecularWeight: 271.11384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=CC=CC=C2N=C1N.Br

Isomeric SMILES

CC(=O)NN1C2=CC=CC=C2N=C1N.Br

InChI

InChI=1S/C9H10N4O.BrH/c1-6(14)12-13-8-5-3-2-4-7(8)11-9(13)10;/h2-5H,1H3,(H2,10,11)(H,12,14);1H