| Name | 1-(3-Methylbut-2-Enyl)-1H-Indole |
|---|---|
| Synonyms | 1H-Indole, 1-(3-Methyl-2-Butenyl)-; 1-(3-Methylbut-2-Enyl)-1H-Indole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15N |
| Molecular Weight | 185.27 |
| CAS Registry Number | 50614-82-9 |
| EINECS | 256-654-4 |
| SMILES | C1=CC2=C(C=C1)C=C[N]2CC=C(C)C |
| InChI | 1S/C13H15N/c1-11(2)7-9-14-10-8-12-5-3-4-6-13(12)14/h3-8,10H,9H2,1-2H3 |
| InChIKey | ZOXTWOMKOBJEAA-UHFFFAOYSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.278°C at 760 mmHg (Cal.) |
| Flash point | 136.613°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methylbut-2-Enyl)-1H-Indole |