Name |
[1-(7-Chloroquinolin-8-yl)cyclopropyl]methanamine
|
Molecular Formula |
C13H13ClN2
|
Molecular Weight |
232.71
|
Smiles |
NCC1(c2c(Cl)ccc3cccnc23)CC1
|
NCC1(c2c(Cl)ccc3cccnc23)CC1
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