| Name | N-[2-(5-Bromo-1H-Indol-3-Yl)Ethyl]Acetamide |
|---|---|
| Synonyms | N-[2-(5-Bromo-1H-indol-3-yl)-ethyl]-acetamide; N-ACETYL-5-BROMOTRYPTAMINE |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13BrN2O |
| Molecular Weight | 281.15 |
| CAS Registry Number | 119623-06-2 |
| SMILES | CC(=O)NCCC1=CNC2=C1C=C(C=C2)Br |
| InChI | 1S/C12H13BrN2O/c1-8(16)14-5-4-9-7-15-12-3-2-10(13)6-11(9)12/h2-3,6-7,15H,4-5H2,1H3,(H,14,16) |
| InChIKey | GLPQMYRAWZFYFL-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 530.7±40.0°C at 760 mmHg (Cal.) |
| Flash point | 274.8±27.3°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-(5-Bromo-1H-Indol-3-Yl)Ethyl]Acetamide |