Name |
[2-(7-Chloroquinolin-8-yl)cyclopropyl]methanamine
|
Molecular Formula |
C13H13ClN2
|
Molecular Weight |
232.71
|
Smiles |
NCC1CC1c1c(Cl)ccc2cccnc12
|
NCC1CC1c1c(Cl)ccc2cccnc12
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