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Chemical manufacturer | ||||
Name | 3-(2-Ethyl-3,4-dihydro-2H-pyrrol-5-yl)-1H-indole |
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Synonyms | 3-(2-ethyl-3,4-dihydro-2H-pyrrol-5-yl)-1H-indole |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2 |
Molecular Weight | 212.29 |
CAS Registry Number | 804439-82-5 |
SMILES | CCC1CCC(=N1)c2c[nH]c3c2cccc3 |
InChI | 1S/C14H16N2/c1-2-10-7-8-14(16-10)12-9-15-13-6-4-3-5-11(12)13/h3-6,9-10,15H,2,7-8H2,1H3 |
InChIKey | POGQFKGSMCXTPY-UHFFFAOYSA-N |
Density | 1.173g/cm3 (Cal.) |
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Boiling point | 371.101°C at 760 mmHg (Cal.) |
Flash point | 178.236°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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