Name |
1,3-Dihydro-1-[2-(1-piperidinyl)ethyl]-2H-indol-2-one
|
Molecular Formula |
C15H20N2O
|
Molecular Weight |
244.33
|
Smiles |
O=C1Cc2ccccc2N1CCN1CCCCC1
|
O=C1Cc2ccccc2N1CCN1CCCCC1
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