Name |
O-{[1-(2,3-dihydro-1H-inden-5-yl)cyclopropyl]methyl}hydroxylamine
|
Molecular Formula |
C13H17NO
|
Molecular Weight |
203.28
|
Smiles |
NOCC1(c2ccc3c(c2)CCC3)CC1
|
NOCC1(c2ccc3c(c2)CCC3)CC1
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