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| IUPAC Name: | 3-bromoquinolin-6-ol |
| Molecular Weight: | 224.05 |
| Molecular Formula: | C9H6BrNO |
| Canonical SMILES: | C1=CC2=NC=C(C=C2C=C1O)Br |
| InChI: | InChI=1S/C9H6BrNO/c10-7-3-6-4-8(12)1-2-9(6)11-5-7/h1-5,12H |
| InChI Key: | IGCRMJVOMNKTGB-UHFFFAOYSA-N |
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