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| IUPAC Name: | 1H-indol-6-ol |
| Molecular Weight: | 133.15 |
| Molecular Formula: | C8H7NO |
| Canonical SMILES: | C1=CC(=CC2=C1C=CN2)O |
| InChI: | InChI=1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10H |
| InChI Key: | XAWPKHNOFIWWNZ-UHFFFAOYSA-N |
| Boiling Point: | 343.2±15.0 °C at 760 mmHg |
| Melting Point: | 124-130 °C |
| Density: | 1.3±0.1 g/cm3 |
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