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Chemical manufacturer | ||||
Name | 2-(5-Ethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetamide |
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Synonyms | 2-(5-ethyl-2-oxoindolin-1-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O2 |
Molecular Weight | 218.25 |
CAS Registry Number | 771532-17-3 |
SMILES | O=C2N(c1ccc(cc1C2)CC)CC(=O)N |
InChI | 1S/C12H14N2O2/c1-2-8-3-4-10-9(5-8)6-12(16)14(10)7-11(13)15/h3-5H,2,6-7H2,1H3,(H2,13,15) |
InChIKey | QWRCPMGIFHCLJI-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 536.73°C at 760 mmHg (Cal.) |
Flash point | 278.404°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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List of Reports Available for 2-(5-Ethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetamide |