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| Synonyms | 2,3-Dihydro-5-hydroxyindol-2-one |
| Smile Code | OC1=CC2=C(C=C1)NC(=O)C2 |
| InChI | InChI=1S/C8H7NO2/c10-6-1-2-7-5(3-6)4-8(11)9-7/h1-3,10H,4H2,(H,9,11) |
| EINECS | 222-309-1 |
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