Name |
O-{[1-(1,2-dimethyl-1H-indol-3-yl)cyclopropyl]methyl}hydroxylamine
|
Molecular Formula |
C14H18N2O
|
Molecular Weight |
230.31
|
Smiles |
Cc1c(C2(CON)CC2)c2ccccc2n1C
|
Cc1c(C2(CON)CC2)c2ccccc2n1C
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