| Name |
1,1-Dimethylethyl 4-[6-(5-nitro-1H-indol-1-yl)-3-pyridazinyl]-1-piperazinecarboxylate
|
| Molecular Formula |
C21H24N6O4
|
| Molecular Weight |
424.5
|
| Smiles |
CC(C)(C)OC(=O)N1CCN(c2ccc(-n3ccc4cc([N+](=O)[O-])ccc43)nn2)CC1
|
CC(C)(C)OC(=O)N1CCN(c2ccc(-n3ccc4cc([N+](=O)[O-])ccc43)nn2)CC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.