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N-[2-(2-Bromo-5-Methoxy-1H-Indol-3-Yl)Ethyl]-Acetamide
[CAS# 142959-59-9]

Identification
Name N-[2-(2-Bromo-5-Methoxy-1H-Indol-3-Yl)Ethyl]-Acetamide
Synonyms N-[2-(2-Bromo-5-Methoxy-1H-Indol-3-Yl)Ethyl]Ethanamide; Pdsp2_001776; Pdsp1_001793
Molecular Structure CAS#: 142959-59-9, N-[2-(2-Bromo-5-Methoxy-1H-Indol-3-Yl)Ethyl]-Acetamide
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
Properties
Desity 1.455g/cm3 (Cal.)
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
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