Name |
1-(7-Chloroquinolin-8-yl)-2-(methylamino)ethan-1-ol
|
Molecular Formula |
C12H13ClN2O
|
Molecular Weight |
236.70
|
Smiles |
CNCC(O)c1c(Cl)ccc2cccnc12
|
CNCC(O)c1c(Cl)ccc2cccnc12
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