Name |
2-(7-Chloroquinolin-8-yl)prop-2-en-1-amine
|
Molecular Formula |
C12H11ClN2
|
Molecular Weight |
218.68
|
Smiles |
C=C(CN)c1c(Cl)ccc2cccnc12
|
C=C(CN)c1c(Cl)ccc2cccnc12
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