| Name |
6,6-Dimethyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
|
| Molecular Formula |
C16H17N3O2
|
| Molecular Weight |
283.32
|
| Smiles |
CC1(C)c2[nH]c3ccccc3c2CC2C(=O)NCC(=O)N21
|
CC1(C)c2[nH]c3ccccc3c2CC2C(=O)NCC(=O)N21
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