| Name |
2-Chloro-1-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanone
|
| Molecular Formula |
C13H13ClN2O
|
| Molecular Weight |
248.71
|
| Smiles |
O=C(CCl)N1CCn2c(cc3ccccc32)C1
|
O=C(CCl)N1CCn2c(cc3ccccc32)C1
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