| Name |
1-[1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)cyclopropyl]ethan-1-ol
|
| Molecular Formula |
C15H21NO
|
| Molecular Weight |
231.33
|
| Smiles |
CCN1CCc2cc(C3(C(C)O)CC3)ccc21
|
CCN1CCc2cc(C3(C(C)O)CC3)ccc21
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