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| Name | 1-Isobutyl-2-methyl-1H-indole-3-carbaldehyde |
|---|---|
| Synonyms | 1-isobutyl-2-methyl-1H-indole-3-carbaldehyde; MFCD05998744; ZINC00615735 |
| Molecular Structure |  |
| Molecular Formula | C14H17NO |
| Molecular Weight | 215.29 |
| CAS Registry Number | 714278-20-3 |
| SMILES | O=Cc2c1ccccc1n(c2C)CC(C)C |
| InChI | 1S/C14H17NO/c1-10(2)8-15-11(3)13(9-16)12-6-4-5-7-14(12)15/h4-7,9-10H,8H2,1-3H3 |
| InChIKey | FZWFLLRAZZIMTO-UHFFFAOYSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.405°C at 760 mmHg (Cal.) |
| Flash point | 172.977°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isobutyl-2-methyl-1H-indole-3-carbaldehyde |