| Name |
3-(aminomethyl)-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol
|
| Molecular Formula |
C15H20N2O
|
| Molecular Weight |
244.33
|
| Smiles |
NCC1(CCc2c[nH]c3ccccc23)CC(O)C1
|
NCC1(CCc2c[nH]c3ccccc23)CC(O)C1
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