| Name |
2-[(4-Ethenylphenyl)methyl]-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-1-one
|
| Molecular Formula |
C19H23N3O
|
| Molecular Weight |
309.4
|
| Smiles |
C=Cc1ccc(CN2C=CN3NC4CCCCC4C3C2=O)cc1
|
C=Cc1ccc(CN2C=CN3NC4CCCCC4C3C2=O)cc1
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