Name |
3-(2-Aminoethyl)-5-chloroisoquinolin-1(2H)-one
|
Molecular Formula |
C11H11ClN2O
|
Molecular Weight |
222.67
|
Smiles |
NCCc1cc2c(Cl)cccc2c(=O)[nH]1
|
NCCc1cc2c(Cl)cccc2c(=O)[nH]1
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