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| Synonyms | 4-Fluoro-1,3-dihydro-2H-indol-2-one |
| Smile Code | O=C1CC2=C(C=CC=C2F)N1 |
| InChI | InChI=1S/C8H6FNO/c9-6-2-1-3-7-5(6)4-8(11)10-7/h1-3H,4H2,(H,10,11) |
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