Name |
8-Chloro-N-[(2-methoxyphenyl)methyl][1,2,4]triazolo[4,3-a]quinoxalin-4-amine
|
Molecular Formula |
C17H14ClN5O
|
Molecular Weight |
339.8
|
Smiles |
COc1ccccc1CNc1nc2ccc(Cl)cc2n2cnnc12
|
COc1ccccc1CNc1nc2ccc(Cl)cc2n2cnnc12
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.