| Name |
2-Phenyl-2,3,3a,4-tetrahydrocyclopenta[c]pyrrol-5(1H)-one
|
| Molecular Formula |
C13H13NO
|
| Molecular Weight |
199.25
|
| Smiles |
O=C1C=C2CN(c3ccccc3)CC2C1
|
O=C1C=C2CN(c3ccccc3)CC2C1
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