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| Chemical manufacturer | ||||
| Name | Methyl (5-cyano-1-methyl-1H-indol-3-yl)acetate |
|---|---|
| Synonyms | methyl 2-(5-cyano-1-methyl-1H-indol-3-yl)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12N2O2 |
| Molecular Weight | 228.25 |
| CAS Registry Number | 796856-92-3 |
| SMILES | Cn1cc(c2c1ccc(c2)C#N)CC(=O)OC |
| InChI | 1S/C13H12N2O2/c1-15-8-10(6-13(16)17-2)11-5-9(7-14)3-4-12(11)15/h3-5,8H,6H2,1-2H3 |
| InChIKey | IHLKIGUVKRCGOZ-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.136°C at 760 mmHg (Cal.) |
| Flash point | 198.82°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (5-cyano-1-methyl-1H-indol-3-yl)acetate |