| Name |
1-cyclobutyl-2-(1H-indol-3-yl)ethanone
|
| Molecular Formula |
C14H15NO
|
| Molecular Weight |
213.27
|
| Smiles |
O=C(Cc1c[nH]c2ccccc12)C1CCC1
|
O=C(Cc1c[nH]c2ccccc12)C1CCC1
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