| Name |
1,5,6,7-Tetrahydro-3-(phenylmethyl)-4H-indol-4-one
|
| Molecular Formula |
C15H15NO
|
| Molecular Weight |
225.28
|
| Smiles |
O=C1CCCc2[nH]cc(Cc3ccccc3)c21
|
O=C1CCCc2[nH]cc(Cc3ccccc3)c21
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