Name |
3-(Aminomethyl)-7,8-dimethylquinolin-2-ol
|
Molecular Formula |
C12H14N2O
|
Molecular Weight |
202.25
|
Smiles |
Cc1ccc2cc(CN)c(=O)[nH]c2c1C
|
Cc1ccc2cc(CN)c(=O)[nH]c2c1C
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