| Name |
2-Prop-2-enyl-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-1-one
|
| Molecular Formula |
C13H19N3O
|
| Molecular Weight |
233.31
|
| Smiles |
C=CCN1C=CN2NC3CCCCC3C2C1=O
|
C=CCN1C=CN2NC3CCCCC3C2C1=O
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