Name |
7-Chloro-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
|
Molecular Formula |
C11H9ClN2O
|
Molecular Weight |
220.65
|
Smiles |
O=C1NCCn2c1cc1ccc(Cl)cc12
|
O=C1NCCn2c1cc1ccc(Cl)cc12
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