Name | 2,2-Di(1H-indol-3-yl)ethyl acetate |
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Molecular Structure | ![]() |
Molecular Formula | C20H18N2O2 |
Molecular Weight | 318.37 |
CAS Registry Number | 88321-08-8 |
SMILES | O=C(OCC(c2c1ccccc1nc2)c4c3ccccc3nc4)C |
InChI | 1S/C20H18N2O2/c1-13(23)24-12-18(16-10-21-19-8-4-2-6-14(16)19)17-11-22-20-9-5-3-7-15(17)20/h2-11,18,21-22H,12H2,1H3 |
InChIKey | WVYKLTYBFRKLOT-UHFFFAOYSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 567.12°C at 760 mmHg (Cal.) |
Flash point | 296.784°C (Cal.) |
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List of Reports Available for 2,2-Di(1H-indol-3-yl)ethyl acetate |