Name |
4-[(6-bromo-1H-indol-1-yl)acetyl]-1-piperazinecarbaldehyde
|
Molecular Formula |
C15H16BrN3O2
|
Molecular Weight |
350.21
|
Smiles |
O=CN1CCN(C(=O)Cn2ccc3ccc(Br)cc32)CC1
|
O=CN1CCN(C(=O)Cn2ccc3ccc(Br)cc32)CC1
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