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| Chemical manufacturer | ||||
| Name | Isopropyl (3-formyl-1H-indol-1-yl)acetate |
|---|---|
| Synonyms | isopropyl (3-formyl-1H-indol-1-yl)acetate; MFCD05815946; ZINC00555813 |
| Molecular Structure |  |
| Molecular Formula | C14H15NO3 |
| Molecular Weight | 245.27 |
| CAS Registry Number | 708991-26-8 |
| SMILES | O=Cc2c1ccccc1n(c2)CC(=O)OC(C)C |
| InChI | 1S/C14H15NO3/c1-10(2)18-14(17)8-15-7-11(9-16)12-5-3-4-6-13(12)15/h3-7,9-10H,8H2,1-2H3 |
| InChIKey | KDDXVLFFTPXKKA-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.425°C at 760 mmHg (Cal.) |
| Flash point | 196.575°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Isopropyl (3-formyl-1H-indol-1-yl)acetate |