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| Chemical manufacturer | ||||
| Name | 2-Ethyl-3-Methyl-1H-Indol-7-Ol |
|---|---|
| Synonyms | 2-ethyl-3-methyl-1H-indol-7-ol |
| Molecular Structure |  |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 25158-25-2 |
| SMILES | CCc1c(c2cccc(c2[nH]1)O)C |
| InChI | 1S/C11H13NO/c1-3-9-7(2)8-5-4-6-10(13)11(8)12-9/h4-6,12-13H,3H2,1-2H3 |
| InChIKey | FMDBWVJMYJIEDT-UHFFFAOYSA-N |
| Density | 1.173g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.42°C at 760 mmHg (Cal.) |
| Flash point | 173.59°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
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