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| IUPAC Name: | 4-(bromomethyl)-1H-pyridin-2-one |
| Molecular Weight: | 188.02 |
| Molecular Formula: | C6H6BrNO |
| Canonical SMILES: | C1=CNC(=O)C=C1CBr |
| InChI: | InChI=1S/C6H6BrNO/c7-4-5-1-2-8-6(9)3-5/h1-3H,4H2,(H,8,9) |
| InChI Key: | AIPIQJYWACQQRL-UHFFFAOYSA-N |
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