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Chemical manufacturer | ||||
Name | 4-(2-Methyl-1H-indol-1-yl)-2-butanone |
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Synonyms | 4-(2-methyl-1H-indol-1-yl)butan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26 |
CAS Registry Number | 800377-30-4 |
SMILES | CC1=CC2=CC=CC=C2N1CCC(=O)C |
InChI | 1S/C13H15NO/c1-10-9-12-5-3-4-6-13(12)14(10)8-7-11(2)15/h3-6,9H,7-8H2,1-2H3 |
InChIKey | UTOGVQQUNONHCD-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 357.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 170.0±23.2°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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