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

Systemtic Name: N-(2-azanyl-5-methyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-amino-5-methyl-benzimidazol-1-yl)acetamide CAS Name: N-(2-amino-5-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-amino-5-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-amino-5-methyl-benzimidazol-1-yl)acetamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O/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)