Name |
1-[1-(7-Chloroquinolin-8-yl)cyclopropyl]ethan-1-amine
|
Molecular Formula |
C14H15ClN2
|
Molecular Weight |
246.73
|
Smiles |
CC(N)C1(c2c(Cl)ccc3cccnc23)CC1
|
CC(N)C1(c2c(Cl)ccc3cccnc23)CC1
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