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| Name | (5-Methoxy-4-methyl-1H-indol-3-yl)acetonitrile |
|---|---|
| Synonyms | 2-(5-methoxy-4-methyl-1H-indol-3-yl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 745060-04-2 |
| SMILES | Cc1c(ccc2ncc(CC#N)c12)OC |
| InChI | 1S/C12H12N2O/c1-8-11(15-2)4-3-10-12(8)9(5-6-13)7-14-10/h3-4,7,14H,5H2,1-2H3 |
| InChIKey | CSTVPQSLVPIECP-UHFFFAOYSA-N |
| Density | 1.189g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.776°C at 760 mmHg (Cal.) |
| Flash point | 201.021°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Methoxy-4-methyl-1H-indol-3-yl)acetonitrile |