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| Chemical manufacturer | ||||
| Name | 2-(5-Methyl-1H-indol-1-yl)propanamide |
|---|---|
| Synonyms | 2-(5-methyl-1H-indol-1-yl)propanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 771533-08-5 |
| SMILES | Cc1ccc2c(c1)ccn2C(C)C(=O)N |
| InChI | 1S/C12H14N2O/c1-8-3-4-11-10(7-8)5-6-14(11)9(2)12(13)15/h3-7,9H,1-2H3,(H2,13,15) |
| InChIKey | RXKYKZKQKLPOQQ-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.066°C at 760 mmHg (Cal.) |
| Flash point | 203.011°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Methyl-1H-indol-1-yl)propanamide |