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| Chemical manufacturer | ||||
| Name | 2-Cyclopentyl-1H-Indole-3-Carbaldehyde |
|---|---|
| Synonyms | 2-cyclopentyl-1H-indole-3-carbaldehyde; ZINC03675817 |
| Molecular Structure |  |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.27 |
| CAS Registry Number | 590391-08-5 |
| SMILES | O=Cc2c1ccccc1nc2C3CCCC3 |
| InChI | 1S/C14H15NO/c16-9-12-11-7-3-4-8-13(11)15-14(12)10-5-1-2-6-10/h3-4,7-10,15H,1-2,5-6H2 |
| InChIKey | QWJLWGDYSIBBQE-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.85°C at 760 mmHg (Cal.) |
| Flash point | 202.336°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Cyclopentyl-1H-Indole-3-Carbaldehyde |