Name |
5-(1H-Indol-3-ylmethyl)-piperazin-2-one
|
Molecular Formula |
C13H15N3O
|
Molecular Weight |
229.28
|
Smiles |
O=C1CNC(Cc2c[nH]c3ccccc23)CN1
|
O=C1CNC(Cc2c[nH]c3ccccc23)CN1
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