| Name |
3-(1H-Indol-2-yl)-2-cyclopenten-1-one
|
| Molecular Formula |
C13H11NO
|
| Molecular Weight |
197.23
|
| Smiles |
O=C1C=C(c2cc3ccccc3[nH]2)CC1
|
O=C1C=C(c2cc3ccccc3[nH]2)CC1
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