Name |
3-(2-Chloroquinolin-3-yl)azetidin-3-ol
|
Molecular Formula |
C12H11ClN2O
|
Molecular Weight |
234.68
|
Smiles |
OC1(c2cc3ccccc3nc2Cl)CNC1
|
OC1(c2cc3ccccc3nc2Cl)CNC1
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