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| Name | 4-(1H-Indol-6-yl)tetrahydro-2H-pyran-4-ol |
|---|---|
| Synonyms | 2H-PYRAN-4-OL,TETRAHYDRO-4-(1H-INDOL-6-YL)-; 4-(1H-INDOL-6-YL)-TETRAHYDRO-PYRAN-4-OL |
| Molecular Structure |  |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 885273-47-2 |
| SMILES | c1cc(cc2c1cc[nH]2)C3(CCOCC3)O |
| InChI | 1S/C13H15NO2/c15-13(4-7-16-8-5-13)11-2-1-10-3-6-14-12(10)9-11/h1-3,6,9,14-15H,4-5,7-8H2 |
| InChIKey | FEKRJXVGUXPGHT-UHFFFAOYSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 459.62°C at 760 mmHg (Cal.) |
| Flash point | 231.77°C (Cal.) |
| Refractive index | 1.664 (Cal.) |
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