| Name |
2-(3-bromo-2-methylphenyl)-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one
|
| Molecular Formula |
C18H19BrN2O
|
| Molecular Weight |
359.3
|
| Smiles |
Cc1c(Br)cccc1N1CCn2c(cc3c2CCCC3)C1=O
|
Cc1c(Br)cccc1N1CCn2c(cc3c2CCCC3)C1=O
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