| Name |
1-(4-acetylpiperazin-1-yl)-3-(4-bromo-1H-indol-1-yl)propan-1-one
|
| Molecular Formula |
C17H20BrN3O2
|
| Molecular Weight |
378.3
|
| Smiles |
CC(=O)N1CCN(C(=O)CCn2ccc3c(Br)cccc32)CC1
|
CC(=O)N1CCN(C(=O)CCn2ccc3c(Br)cccc32)CC1
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