| Name |
4-[1-(6-Chloroquinoxalin-2-yl)azetidin-3-yl]piperazin-2-one
|
| Molecular Formula |
C15H16ClN5O
|
| Molecular Weight |
317.77
|
| Smiles |
O=C1CN(C2CN(c3cnc4cc(Cl)ccc4n3)C2)CCN1
|
O=C1CN(C2CN(c3cnc4cc(Cl)ccc4n3)C2)CCN1
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