Name |
3-(Aminomethyl)-8-methoxy-1,2-dihydroquinolin-2-one
|
Molecular Formula |
C11H12N2O2
|
Molecular Weight |
204.22
|
Smiles |
COc1cccc2cc(CN)c(=O)[nH]c12
|
COc1cccc2cc(CN)c(=O)[nH]c12
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