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Chemical manufacturer | ||||
Name | 3-(2-Propyn-1-yl)-1H-indole |
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Synonyms | 1H-Indole,3-(2-propynyl)-; 3-(prop-2-yn-1-yl)-1H-indole |
Molecular Structure | ![]() |
Molecular Formula | C11H9N |
Molecular Weight | 155.20 |
CAS Registry Number | 7394-63-0 |
SMILES | C#CCc2c1ccccc1nc2 |
InChI | 1S/C11H9N/c1-2-5-9-8-12-11-7-4-3-6-10(9)11/h1,3-4,6-8,12H,5H2 |
InChIKey | OYJKOCRQXSHQPN-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 293.9°C at 760 mmHg (Cal.) |
Flash point | 126°C (Cal.) |
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List of Reports Available for 3-(2-Propyn-1-yl)-1H-indole |