Name |
2-{1-[2-(1H-indol-3-yl)ethyl]cyclopropyl}propan-2-amine
|
Molecular Formula |
C16H22N2
|
Molecular Weight |
242.36
|
Smiles |
CC(C)(N)C1(CCc2c[nH]c3ccccc23)CC1
|
CC(C)(N)C1(CCc2c[nH]c3ccccc23)CC1
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