| Name |
1,1-Dimethylethyl 4-[1,2-dihydro-5-(5-nitro-1H-indol-1-yl)-2-pyrazinyl]-1-piperazinecarboxylate
|
| Molecular Formula |
C21H26N6O4
|
| Molecular Weight |
426.5
|
| Smiles |
CC(C)(C)OC(=O)N1CCN(C2C=NC(n3ccc4cc([N+](=O)[O-])ccc43)=CN2)CC1
|
CC(C)(C)OC(=O)N1CCN(C2C=NC(n3ccc4cc([N+](=O)[O-])ccc43)=CN2)CC1
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