| Name | 4-[2-(1H-Indol-3-Yl)Ethenyl]Quinoline |
|---|---|
| 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.) |
|---|---|
| Boiling point | 511.546°C at 760 mmHg (Cal.) |
| Flash point | 232.548°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[2-(1H-Indol-3-Yl)Ethenyl]Quinoline |