Name |
1-(9-Chloro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)prop-2-en-1-one
|
Molecular Formula |
C14H13ClN2O
|
Molecular Weight |
260.72
|
Smiles |
C=CC(=O)N1CCn2c(cc3c(Cl)cccc32)C1
|
C=CC(=O)N1CCn2c(cc3c(Cl)cccc32)C1
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