Name |
(4S)-7-Chloro-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
|
Molecular Formula |
C13H13ClN2O
|
Molecular Weight |
248.71
|
Smiles |
Cc1c(Cl)ccc2cc3n(c12)C(C)CNC3=O
|
Cc1c(Cl)ccc2cc3n(c12)C(C)CNC3=O
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