Name |
N-[1-(pyridin-2-yl)azetidin-3-yl]pent-4-enamide
|
Molecular Formula |
C13H17N3O
|
Molecular Weight |
231.29
|
Smiles |
C=CCCC(=O)NC1CN(c2ccccn2)C1
|
C=CCCC(=O)NC1CN(c2ccccn2)C1
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