| Name |
2-(1-(2-(pyridin-3-yl)acetyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
|
| Molecular Formula |
C18H19N3O3
|
| Molecular Weight |
325.4
|
| Smiles |
O=C(Cc1cccnc1)N1CC(N2C(=O)C3CC=CCC3C2=O)C1
|
O=C(Cc1cccnc1)N1CC(N2C(=O)C3CC=CCC3C2=O)C1
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