Name |
2-[1-(1,3-Dioxaindan-5-yl)cyclopropyl]ethan-1-amine
|
Molecular Formula |
C12H15NO2
|
Molecular Weight |
205.25
|
Smiles |
NCCC1(c2ccc3c(c2)OCO3)CC1
|
NCCC1(c2ccc3c(c2)OCO3)CC1
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