Name |
2-(3-Amino-8-chloroquinolin-2-yl)propan-2-ol
|
Molecular Formula |
C12H13ClN2O
|
Molecular Weight |
236.70
|
Smiles |
CC(C)(O)c1nc2c(Cl)cccc2cc1N
|
CC(C)(O)c1nc2c(Cl)cccc2cc1N
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