Methyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate

Catalog No. :
ACVAZI849
CAS No. :
220407-33-0
Molecular Formula :
C11H8BrNO3
Molecular Weight :
282.09

IUPAC Name:methyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate

Methyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$331.00Login to see priceInquiryInquiry

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Product Information

Product NameMethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate
IUPAC Namemethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate
MDL No.MFCD11577030
Molecular FormulaC11H8BrNO3
Molecular Weight282.09
SMILESO=C(OC)C(C1=CNC2=C1C=CC(Br)=C2)=O
InChI KeyZZDRZAUAXGCWBK-UHFFFAOYSA-N
Synonym1H-INDOLE-3-ACETIC ACID, 6-BROMO-A-OXO-, METHYL ESTER;1H-INDOLE-3-ACETIC ACID, 6-BROMO-α-OXO-, METHYL ESTER;methyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;Methyl 2-(6-Bromo-3-indolyl)-2-oxoacetate
CAS No.220407-33-0
PubChem CID28916741

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H317
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACVAZI849 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACVAZI849 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACXILH248 route compound structure diagram
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