Name |
O-{[1-(1-methyl-1H-indol-3-yl)cyclopropyl]methyl}hydroxylamine
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
Cn1cc(C2(CON)CC2)c2ccccc21
|
Cn1cc(C2(CON)CC2)c2ccccc21
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