Name | 2-Bromo-N-[2-(2-Iodo-5-Methoxy-1H-Indol-3-Yl)Ethyl]Acetamide |
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Synonyms | 2-Bromo-N-[2-(2-Iodo-5-Methoxy-1H-Indol-3-Yl)Ethyl]Ethanamide; N-Bim; N-Bromoacetyl-2-Iodo-5-Methoxytryptamine |
Molecular Structure | ![]() |
Molecular Formula | C13H14BrIN2O2 |
Molecular Weight | 437.07 |
CAS Registry Number | 136669-49-3 |
SMILES | C2=C1[NH]C(=C(CCNC(=O)CBr)C1=CC(=C2)OC)I |
InChI | 1S/C13H14BrIN2O2/c1-19-8-2-3-11-10(6-8)9(13(15)17-11)4-5-16-12(18)7-14/h2-3,6,17H,4-5,7H2,1H3,(H,16,18) |
InChIKey | VFEQIOCRTCGDMH-UHFFFAOYSA-N |
Density | 1.877g/cm3 (Cal.) |
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Boiling point | 607.716°C at 760 mmHg (Cal.) |
Flash point | 321.335°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-N-[2-(2-Iodo-5-Methoxy-1H-Indol-3-Yl)Ethyl]Acetamide |