Name | N-[2-(5-Bromo-1H-Indol-3-Yl)Ethyl]Acetamide |
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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.) |
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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 |