| Name |
1-{1-[(1H-indol-3-yl)methyl]cyclopropyl}ethan-1-amine
|
| Molecular Formula |
C14H18N2
|
| Molecular Weight |
214.31
|
| Smiles |
CC(N)C1(Cc2c[nH]c3ccccc23)CC1
|
CC(N)C1(Cc2c[nH]c3ccccc23)CC1
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