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Name | 1-(4-Cyanophenyl)-1H-indole-5-carbonitrile |
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Synonyms | 1-(4-Cyanophenyl)-1H-indole-5-carbonitrile; 1-(4-Cyanophényl)-1H-indole-5-carbonitrile; 1-(4-Cyanphenyl)-1H-indol-5-carbonitril |
Molecular Structure | ![]() |
Molecular Formula | C16H9N3 |
Molecular Weight | 243.26 |
CAS Registry Number | 885273-02-9 |
SMILES | c1cc(ccc1C#N)n2ccc3c2ccc(c3)C#N |
InChI | 1S/C16H9N3/c17-10-12-1-4-15(5-2-12)19-8-7-14-9-13(11-18)3-6-16(14)19/h1-9H |
InChIKey | PFNGEQDWIWTIAM-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 394.7±38.0°C at 760 mmHg (Cal.) |
Flash point | 192.5±26.8°C (Cal.) |
Refractive index | 1.652 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Cyanophenyl)-1H-indole-5-carbonitrile |