2-(2-methylbenzimidazol-1-yl)ethanimidamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)ethanimidamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)acetamidine CAS Name: 2-(2-methyl-1-benzimidazolyl)ethanimidamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)ethanimidamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetamidine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=N)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=N)N

InChI

InChI=1S/C10H12N4/c1-7-13-8-4-2-3-5-9(8)14(7)6-10(11)12/h2-5H,6H2,1H3,(H3,11,12)