| Name |
8-Chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl][1,2,4]triazolo[4,3-a]quinoxalin-4-amine
|
| Molecular Formula |
C19H18ClN5O2
|
| Molecular Weight |
383.8
|
| Smiles |
CCOc1ccc(CNc2nc3ccc(Cl)cc3n3cnnc23)cc1OC
|
CCOc1ccc(CNc2nc3ccc(Cl)cc3n3cnnc23)cc1OC
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