| Name |
5-[2-(2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-2,3-pyrazinedicarbonitrile
|
| Molecular Formula |
C20H17N5
|
| Molecular Weight |
327.4
|
| Smiles |
N#Cc1ncc(C=Cc2cc3c4c(c2)CCCN4CCC3)nc1C#N
|
N#Cc1ncc(C=Cc2cc3c4c(c2)CCCN4CCC3)nc1C#N
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