Name |
3-(1H-benzimidazol-2-yl)-5-chlorobenzenamine
|
Molecular Formula |
C13H10ClN3
|
Molecular Weight |
243.69
|
Smiles |
Nc1cc(Cl)cc(-c2nc3ccccc3[nH]2)c1
|
Nc1cc(Cl)cc(-c2nc3ccccc3[nH]2)c1
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