| Name |
O-{[1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopropyl]methyl}hydroxylamine
|
| Molecular Formula |
C12H18N2O
|
| Molecular Weight |
206.28
|
| Smiles |
NOCC1(c2cc3c([nH]2)CCCC3)CC1
|
NOCC1(c2cc3c([nH]2)CCCC3)CC1
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