Name |
O-{[1-(2-methoxyquinolin-3-yl)cyclopropyl]methyl}hydroxylamine
|
Molecular Formula |
C14H16N2O2
|
Molecular Weight |
244.29
|
Smiles |
COc1nc2ccccc2cc1C1(CON)CC1
|
COc1nc2ccccc2cc1C1(CON)CC1
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