Name | 4-[2-(1H-Indol-3-Yl)Ethenyl]Quinoline |
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Synonyms | 4-[(E)-2-(1H-Indol-3-Yl)Ethenyl]Quinoline; 4-[2-(1H-Indol-3-Yl)Vinyl]Quinoline; 4-[(E)-2-(1H-Indol-3-Yl)Vinyl]Quinoline |
Molecular Structure | ![]() |
Molecular Formula | C19H14N2 |
Molecular Weight | 270.33 |
CAS Registry Number | 1586-46-5 |
SMILES | C2=C(C1=CC=CC=C1[NH]2)\C=C\C3=CC=NC4=CC=CC=C34 |
InChI | 1S/C19H14N2/c1-3-7-18-16(5-1)14(11-12-20-18)9-10-15-13-21-19-8-4-2-6-17(15)19/h1-13,21H/b10-9+ |
InChIKey | UCLDFWCMOVHGGC-MDZDMXLPSA-N |
Density | 1.273g/cm3 (Cal.) |
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Boiling point | 511.546°C at 760 mmHg (Cal.) |
Flash point | 232.548°C (Cal.) |
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List of Reports Available for 4-[2-(1H-Indol-3-Yl)Ethenyl]Quinoline |