| Name |
3-[(4-Pyridin-2-ylpiperazin-1-yl)amino]indol-2-one
|
| Molecular Formula |
C17H17N5O
|
| Molecular Weight |
307.35
|
| Smiles |
O=C1Nc2ccccc2C1=NN1CCN(c2ccccn2)CC1
|
O=C1Nc2ccccc2C1=NN1CCN(c2ccccn2)CC1
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