AG001P4F

156997-99-8 | N-(2-(2-Bromo-1H-indol-3-yl)ethyl)acetamide

Chemical structure of N-(2-(2-Bromo-1H-indol-3-yl)ethyl)acetamide, CAS 156997-99-8
AG001P4F
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CAS Number 156997-99-8
Catalog Number AG001P4F(AGN-PC-03EP6W)
Chemical Name N-(2-(2-Bromo-1H-indol-3-yl)ethyl)acetamide
IUPAC Name N-[2-(2-bromo-1H-indol-3-yl)ethyl]acetamide
InChI InChI=1S/C12H13BrN2O/c1-8(16)14-7-6-10-9-4-2-3-5-11(9)15-12(10)13/h2-5,15H,6-7H2,1H3,(H,14,16)
InChI Key VWROPIZBUMLVHL-UHFFFAOYSA-N
MDL Number MFCD08275705
Molecular Formula C12H13BrN2O
Molecular Weight 281.1484
SMILES CC(NCCC1=C(Br)NC2=C1C=CC=C2)=O
Synonyms
N-(2-(2-Bromo-1H-indol-3-yl)ethyl)acetamide, 156997-99-8, N-[2-(2-Bromo-1H-indol-3-yl)ethyl]acetamide, CHEMBL43190, Acetamide,N-[2-(2-bromo-1H-indol-3-yl)ethyl]-, SCHEMBL9667084, CTK4C9231, KS-00000GQB, DTXSID80617635, 7865AA, ANW-63542, BDBM50212912, MFCD08275705, ZINC13781225, AKOS015911563, AJ-64388, AK-80224, DS-15893, AX8142444, DB-001607, TC-152287, FT-0741435, Acetamide, N-[2-(2-bromo-1H-indol-3-yl)ethyl]-, I14-37620, C12H13BrN2O,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited