2-(6-Bromo-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethan-1-ol

Catalog No. :
ACDZFN978
CAS No. :
849630-44-0
Molecular Formula :
C17H22BrNO2
Molecular Weight :
352.27

IUPAC Name:2-(6-bromo-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethan-1-ol

2-(6-Bromo-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethan-1-ol structure diagram
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Product Information

Product Name2-(6-Bromo-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethan-1-ol
IUPAC Name2-(6-bromo-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethan-1-ol
MDL No.-
Molecular FormulaC17H22BrNO2
Molecular Weight352.27
SMILESOCCC1(CC)OCCC2=C1NC3=C2C=C(Br)C=C3CC
InChI KeyFEDANGZXMSYBKD-UHFFFAOYSA-N
SynonymPyrano[3,4-b]indole-1-ethanol, 6-bromo-1,8-diethyl-1,3,4,9-tetrahydro-
CAS No.849630-44-0

Synthetic Route by SureRoute

1. ACDZFN978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACDZFN978 route product structure diagram
    ACDZFN978849630-44-0
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2. ACDZFN978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACDZFN978 route product structure diagram
    ACDZFN978849630-44-0
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