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Chemical manufacturer | ||||
Name | 2-(3-Ethyl-1H-indol-2-yl)-2-propanol |
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Synonyms | 2-(3-ethyl-1H-indol-2-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 796964-11-9 |
SMILES | CC(C)(O)c2nc1ccccc1c2CC |
InChI | 1S/C13H17NO/c1-4-9-10-7-5-6-8-11(10)14-12(9)13(2,3)15/h5-8,14-15H,4H2,1-3H3 |
InChIKey | DRRPUGOHCAVFSL-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 362.908°C at 760 mmHg (Cal.) |
Flash point | 173.281°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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