| Name |
2-{1-[(2-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}ethan-1-amine
|
| Molecular Formula |
C16H16ClN3
|
| Molecular Weight |
285.77
|
| Smiles |
NCCc1nc2ccccc2n1Cc1ccccc1Cl
|
NCCc1nc2ccccc2n1Cc1ccccc1Cl
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