Name |
2-(3-Aminoazetidin-1-yl)-1-(4-bromophenyl)ethan-1-one
|
Molecular Formula |
C11H13BrN2O
|
Molecular Weight |
269.14
|
Smiles |
NC1CN(CC(=O)c2ccc(Br)cc2)C1
|
NC1CN(CC(=O)c2ccc(Br)cc2)C1
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