Name | N-[2-(2-Bromo-5-Methoxy-1H-Indol-3-Yl)Ethyl]-Acetamide |
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Synonyms | N-[2-(2-Bromo-5-Methoxy-1H-Indol-3-Yl)Ethyl]Ethanamide; Pdsp2_001776; Pdsp1_001793 |
Molecular Structure | ![]() |
Molecular Formula | C13H15BrN2O2 |
Molecular Weight | 311.18 |
CAS Registry Number | 142959-59-9 |
SMILES | C1=C(OC)C=CC2=C1C(=C(Br)[NH]2)CCNC(C)=O |
InChI | 1S/C13H15BrN2O2/c1-8(17)15-6-5-10-11-7-9(18-2)3-4-12(11)16-13(10)14/h3-4,7,16H,5-6H2,1-2H3,(H,15,17) |
InChIKey | FNHLXIXCQDGUCQ-UHFFFAOYSA-N |
Desity | 1.455g/cm3 (Cal.) |
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Boiling point | 556.81°C at 760 mmHg (Cal.) |
Flash point | 290.548°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-(2-Bromo-5-Methoxy-1H-Indol-3-Yl)Ethyl]-Acetamide |