| Name |
1-{1-[2-(1H-indol-3-yl)ethyl]cyclopropyl}ethan-1-amine
|
| Molecular Formula |
C15H20N2
|
| Molecular Weight |
228.33
|
| Smiles |
CC(N)C1(CCc2c[nH]c3ccccc23)CC1
|
CC(N)C1(CCc2c[nH]c3ccccc23)CC1
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