2-(5,6-dimethylbenzimidazol-1-yl)ethanimidamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)ethanimidamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)acetamidine CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)ethanimidamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)ethanimidamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)acetamidine Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=N)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=N)N

InChI

InChI=1S/C11H14N4/c1-7-3-9-10(4-8(7)2)15(6-14-9)5-11(12)13/h3-4,6H,5H2,1-2H3,(H3,12,13)