Name | 2-(2-(1H-Indol-3-Yl)Vinyl)Quinoline |
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Synonyms | 2-[2-(1H-Indol-3-Yl)Ethenyl]Quinoline; 2-[(E)-2-(1H-Indol-3-Yl)Vinyl]Quinoline; 2-[2-(1H-Indol-3-Yl)Vinyl]Quinoline |
Molecular Structure | ![]() |
Molecular Formula | C19H14N2 |
Molecular Weight | 270.33 |
CAS Registry Number | 1586-47-6 |
SMILES | C1=C(C2=C([NH]1)C=CC=C2)\C=C\C3=NC4=C(C=C3)C=CC=C4 |
InChI | 1S/C19H14N2/c1-3-7-18-14(5-1)9-11-16(21-18)12-10-15-13-20-19-8-4-2-6-17(15)19/h1-13,20H/b12-10+ |
InChIKey | XBSNGDJJHAYDLC-ZRDIBKRKSA-N |
Density | 1.273g/cm3 (Cal.) |
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Boiling point | 500.781°C at 760 mmHg (Cal.) |
Flash point | 226.403°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-(1H-Indol-3-Yl)Vinyl)Quinoline |