Name |
8-Chloro-1-methyl-7-pyridin-3-yl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
|
Molecular Formula |
C16H13ClN4
|
Molecular Weight |
296.75
|
Smiles |
Cc1nnc2n1-c1cc(Cl)c(-c3cccnc3)cc1CC2
|
Cc1nnc2n1-c1cc(Cl)c(-c3cccnc3)cc1CC2
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