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| IUPAC Name: | 1-methylindol-6-ol |
| Description: | 1-Methyl-1H-indol-6-ol can be useful in enantioselective preparation of β-aryloxy-β-keto esters via chlorination of β-keto esters and subsequent SN2 reactions with phenols. |
| Molecular Weight: | 147.17 |
| Molecular Formula: | C9H9NO |
| Canonical SMILES: | CN1C=CC2=C1C=C(C=C2)O |
| InChI: | InChI=1S/C9H9NO/c1-10-5-4-7-2-3-8(11)6-9(7)10/h2-6,11H,1H3 |
| InChI Key: | OOOVRUXKQGYTPJ-UHFFFAOYSA-N |
| References: | Shibatomi, K., et al. Chem. - Eur. J., 21, 14095 (2015). |
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Azetidine
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