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Name | 2-Methyl-1-(2-propyn-1-yl)-1H-indole-3-carbaldehyde |
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Synonyms | 2-methyl-1-(2-propynyl)-1H-indole-3-carbaldehyde; 2-methyl-1-(prop-2-yn-1-yl)-1H-indole-3-carbaldehyde; 2-methyl-1-prop-2-yn-1-yl-1H-indole-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO |
Molecular Weight | 197.23 |
CAS Registry Number | 842973-82-4 |
SMILES | O=Cc2c1ccccc1n(c2C)CC#C |
InChI | 1S/C13H11NO/c1-3-8-14-10(2)12(9-15)11-6-4-5-7-13(11)14/h1,4-7,9H,8H2,2H3 |
InChIKey | IXEINIMITYPXLQ-UHFFFAOYSA-N |
Density | 1.032g/cm3 (Cal.) |
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Boiling point | 363.447°C at 760 mmHg (Cal.) |
Flash point | 173.607°C (Cal.) |
Refractive index | 1.56 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1-(2-propyn-1-yl)-1H-indole-3-carbaldehyde |