| Name |
2-{1-[(1H-indol-3-yl)methyl]cyclobutyl}acetic acid
|
| Molecular Formula |
C15H17NO2
|
| Molecular Weight |
243.30
|
| Smiles |
O=C(O)CC1(Cc2c[nH]c3ccccc23)CCC1
|
O=C(O)CC1(Cc2c[nH]c3ccccc23)CCC1
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