Name | 2-(2-Methyl-3-Buten-2-Yl)-6-(3-Methyl-2-Buten-1-Yl)-1H-Indole-3-Carbaldehyde |
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Synonyms | 2-(1,1-Di |
Molecular Structure | ![]() |
Molecular Formula | C19H23NO |
Molecular Weight | 281.39 |
CAS Registry Number | 25584-28-5 |
SMILES | O=Cc2c1ccc(cc1nc2C(\C=C)(C)C)C\C=C(/C)C |
InChI | 1S/C19H23NO/c1-6-19(4,5)18-16(12-21)15-10-9-14(8-7-13(2)3)11-17(15)20-18/h6-7,9-12,20H,1,8H2,2-5H3 |
InChIKey | VTSPLWHXFAZGDY-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 446.052°C at 760 mmHg (Cal.) |
Flash point | 228.257°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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