Name | 5-Pentyl-1H-indole-2,3-dione |
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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.) |
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Refractive index | 1.554 (Cal.) |
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List of Reports Available for 5-Pentyl-1H-indole-2,3-dione |