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Chemical manufacturer | ||||
Name | 1-(2,4-Dimethyl-2,3-Dihydro-1H-Indol-1-Yl)Ethanone |
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Synonyms | 1-(2,4-dimethylindolin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO |
Molecular Weight | 189.25 |
CAS Registry Number | 190908-11-3 |
SMILES | Cc1cccc2c1CC(N2C(=O)C)C |
InChI | 1S/C12H15NO/c1-8-5-4-6-12-11(8)7-9(2)13(12)10(3)14/h4-6,9H,7H2,1-3H3 |
InChIKey | MLFFINKDHZEVJX-UHFFFAOYSA-N |
Density | 1.069g/cm3 (Cal.) |
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Boiling point | 384.617°C at 760 mmHg (Cal.) |
Flash point | 186.044°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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