| Name |
6-Chloro-3-(piperidin-4-yl)-2,3-dihydro-1H-indol-2-one
|
| Molecular Formula |
C13H15ClN2O
|
| Molecular Weight |
250.72
|
| Smiles |
O=C1Nc2cc(Cl)ccc2C1C1CCNCC1
|
O=C1Nc2cc(Cl)ccc2C1C1CCNCC1
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