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Chemical manufacturer | ||||
Name | [(2-Methyl-1H-indol-3-yl)methyl]malononitrile |
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Synonyms | 2-((2-methyl-1H-indol-3-yl)methyl)malononitrile |
Molecular Structure | ![]() |
Molecular Formula | C13H11N3 |
Molecular Weight | 209.25 |
CAS Registry Number | 771547-58-1 |
SMILES | Cc1c(c2ccccc2[nH]1)CC(C#N)C#N |
InChI | 1S/C13H11N3/c1-9-12(6-10(7-14)8-15)11-4-2-3-5-13(11)16-9/h2-5,10,16H,6H2,1H3 |
InChIKey | XGVZZSNWVBKGTA-UHFFFAOYSA-N |
Density | 1.223g/cm3 (Cal.) |
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Boiling point | 484.734°C at 760 mmHg (Cal.) |
Flash point | 152.387°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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