Name |
6-[2-(azetidin-1-yl)pyrimidin-5-yl]-2,3-dihydro-1H-inden-1-one
|
Molecular Formula |
C16H15N3O
|
Molecular Weight |
265.31
|
Smiles |
O=C1CCc2ccc(-c3cnc(N4CCC4)nc3)cc21
|
O=C1CCc2ccc(-c3cnc(N4CCC4)nc3)cc21
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