Name |
3-[1-(2-Chloroacetyl)piperidin-4-yl]-1,3-dihydroindol-2-one
|
Molecular Formula |
C15H17ClN2O2
|
Molecular Weight |
292.76
|
Smiles |
O=C1Nc2ccccc2C1C1CCN(C(=O)CCl)CC1
|
O=C1Nc2ccccc2C1C1CCN(C(=O)CCl)CC1
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