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| Chemical manufacturer | ||||
| Name | (4-Ethoxy-1-Ethyl-1H-Indol-6-Yl)Methanol |
|---|---|
| Synonyms | (4-ethoxy-1-ethyl-1H-indol-6-yl)methanol |
| Molecular Structure |  |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 |
| CAS Registry Number | 372099-99-5 |
| SMILES | OCc2cc1c(ccn1CC)c(c2)OCC |
| InChI | 1S/C13H17NO2/c1-3-14-6-5-11-12(14)7-10(9-15)8-13(11)16-4-2/h5-8,15H,3-4,9H2,1-2H3 |
| InChIKey | LXIJWLGAZIKVQC-UHFFFAOYSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.297°C at 760 mmHg (Cal.) |
| Flash point | 193.474°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
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