Name |
O-{[1-(6-methoxy-1H-indol-2-yl)cyclopropyl]methyl}hydroxylamine
|
Molecular Formula |
C13H16N2O2
|
Molecular Weight |
232.28
|
Smiles |
COc1ccc2cc(C3(CON)CC3)[nH]c2c1
|
COc1ccc2cc(C3(CON)CC3)[nH]c2c1
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