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Chemical manufacturer | ||||
Name | [(1-Methyl-1H-indol-3-yl)methyl]malononitrile |
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Synonyms | 2-((1-methyl-1H-indol-3-yl)methyl)malononitrile |
Molecular Structure | ![]() |
Molecular Formula | C13H11N3 |
Molecular Weight | 209.25 |
CAS Registry Number | 771562-50-6 |
SMILES | Cn1cc(c2c1cccc2)CC(C#N)C#N |
InChI | 1S/C13H11N3/c1-16-9-11(6-10(7-14)8-15)12-4-2-3-5-13(12)16/h2-5,9-10H,6H2,1H3 |
InChIKey | QUVGXICUJYEHTH-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 459.863°C at 760 mmHg (Cal.) |
Flash point | 231.917°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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