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Chemical manufacturer | ||||
Name | (4-Ethoxy-1-Ethyl-1H-Indol-6-Yl)Methanol |
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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.) |
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Boiling point | 396.297°C at 760 mmHg (Cal.) |
Flash point | 193.474°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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List of Reports Available for (4-Ethoxy-1-Ethyl-1H-Indol-6-Yl)Methanol |