| Name | 5-Pentyl-1H-indole-2,3-dione |
|---|---|
| Synonyms | 1H-Indole-2,3-dione, 5-pentyl-; 5-Pentyl-1H-indole-2,3-dione # |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 717832-63-8 |
| SMILES | O=C2c1cc(ccc1NC2=O)CCCCC |
| InChI | 1S/C13H15NO2/c1-2-3-4-5-9-6-7-11-10(8-9)12(15)13(16)14-11/h6-8H,2-5H2,1H3,(H,14,15,16) |
| InChIKey | JERLBLNXDQMBCQ-UHFFFAOYSA-N |
| Density | 1.144g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Pentyl-1H-indole-2,3-dione |