| Name |
N-(2-methoxyethyl)-2-(1-oxo-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-2-yl)acetamide
|
| Molecular Formula |
C15H24N4O3
|
| Molecular Weight |
308.38
|
| Smiles |
COCCNC(=O)CN1C=CN2NC3CCCCC3C2C1=O
|
COCCNC(=O)CN1C=CN2NC3CCCCC3C2C1=O
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