Name |
(S)-2-(5-Amino-1-oxoisoquinolin-2(1H)-yl)propanamide
|
Molecular Formula |
C12H13N3O2
|
Molecular Weight |
231.25
|
Smiles |
CC(C(N)=O)n1ccc2c(N)cccc2c1=O
|
CC(C(N)=O)n1ccc2c(N)cccc2c1=O
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