Name |
1-(6-Chloro-2-pyrazinyl)-1,2,3,4-tetrahydroquinoline
|
Molecular Formula |
C13H12ClN3
|
Molecular Weight |
245.71
|
Smiles |
Clc1cncc(N2CCCc3ccccc32)n1
|
Clc1cncc(N2CCCc3ccccc32)n1
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