| Name |
2-[(4-Chlorophenyl)methyl]-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-1-one
|
| Molecular Formula |
C17H20ClN3O
|
| Molecular Weight |
317.8
|
| Smiles |
O=C1C2C3CCCCC3NN2C=CN1Cc1ccc(Cl)cc1
|
O=C1C2C3CCCCC3NN2C=CN1Cc1ccc(Cl)cc1
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