Name |
{1-[(7-Chloroquinolin-8-yl)methyl]cyclopropyl}methanol
|
Molecular Formula |
C14H14ClNO
|
Molecular Weight |
247.72
|
Smiles |
OCC1(Cc2c(Cl)ccc3cccnc23)CC1
|
OCC1(Cc2c(Cl)ccc3cccnc23)CC1
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