2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanamide

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanamide Openeye Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)acetamide CAS Name: 2-(2-imino-3-methyl-1-benzimidazolyl)acetamide IUPAC Name: 2-(2-imino-3-methylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)acetamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)N

InChI

InChI=1S/C10H12N4O/c1-13-7-4-2-3-5-8(7)14(10(13)12)6-9(11)15/h2-5,12H,6H2,1H3,(H2,11,15)