Name |
3-Amino-2-(7-chloroquinolin-8-yl)propan-1-ol
|
Molecular Formula |
C12H13ClN2O
|
Molecular Weight |
236.70
|
Smiles |
NCC(CO)c1c(Cl)ccc2cccnc12
|
NCC(CO)c1c(Cl)ccc2cccnc12
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