| Name |
Ethyl (R)-2-(7-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
|
| Molecular Formula |
C15H17NO3
|
| Molecular Weight |
259.30
|
| Smiles |
CCOC(=O)CC1CCc2c1[nH]c1ccc(O)cc21
|
CCOC(=O)CC1CCc2c1[nH]c1ccc(O)cc21
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