Name |
1-(4-Chlorocinnolin-7-ylmethyl)piperazin-2-one
|
Molecular Formula |
C13H13ClN4O
|
Molecular Weight |
276.72
|
Smiles |
O=C1CNCCN1Cc1ccc2c(Cl)cnnc2c1
|
O=C1CNCCN1Cc1ccc2c(Cl)cnnc2c1
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