Name |
3-[(7-Chloroquinolin-8-yl)methyl]azetidin-3-ol
|
Molecular Formula |
C13H13ClN2O
|
Molecular Weight |
248.71
|
Smiles |
OC1(Cc2c(Cl)ccc3cccnc23)CNC1
|
OC1(Cc2c(Cl)ccc3cccnc23)CNC1
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