| Name |
[1-(5-chloro-1H-1,3-benzodiazol-2-yl)ethyl](methyl)amine
|
| Molecular Formula |
C10H12ClN3
|
| Molecular Weight |
209.67
|
| Smiles |
CNC(C)c1nc2ccc(Cl)cc2[nH]1
|
CNC(C)c1nc2ccc(Cl)cc2[nH]1
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