N-(2-azanyl-5-methyl-benzimidazol-1-yl)ethanamide hydrobromide

Systemtic Name: N-(2-azanyl-5-methyl-benzimidazol-1-yl)ethanamide hydrobromide Openeye Name: N-(2-amino-5-methyl-benzimidazol-1-yl)acetamide hydrobromide CAS Name: N-(2-amino-5-methyl-1-benzimidazolyl)acetamide hydrobromide IUPAC Name: N-(2-amino-5-methylbenzimidazol-1-yl)acetamide hydrobromide Traditional Name: N-(2-amino-5-methyl-benzimidazol-1-yl)acetamide hydrobromide Formula: C10H13BrN4O MolecularWeight: 285.14042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)N)NC(=O)C.Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)N)NC(=O)C.Br

InChI

InChI=1S/C10H12N4O.BrH/c1-6-3-4-9-8(5-6)12-10(11)14(9)13-7(2)15;/h3-5H,1-2H3,(H2,11,12)(H,13,15);1H