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Synonyms | 2,3-Dihydro-1H-indole-5,6-diol, 5,6-Indolinediol |
Smile Code | Br.OC1=C(O)C=C2C(CCN2)=C1 |
InChI | InChI=1S/C8H9NO2.BrH/c10-7-3-5-1-2-9-6(5)4-8(7)11;/h3-4,9-11H,1-2H2;1H |
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