Name |
8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
|
Molecular Formula |
C12H12N2O2
|
Molecular Weight |
216.24
|
Smiles |
COc1ccc2c(c1)cc1n2CCNC1=O
|
COc1ccc2c(c1)cc1n2CCNC1=O
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