Name |
4-[2-(6-Chloro-1H-benzimidazol-2-yl)ethyl]benzenamine
|
Molecular Formula |
C15H14ClN3
|
Molecular Weight |
271.74
|
Smiles |
Nc1ccc(CCc2nc3ccc(Cl)cc3[nH]2)cc1
|
Nc1ccc(CCc2nc3ccc(Cl)cc3[nH]2)cc1
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