rel-(1R,2R)-1-Amino-6-bromo-2,3-dihydro-1H-inden-2-ol

Catalog No. :
ACFZKD972
CAS No. :
1446438-79-4
Molecular Formula :
C9H10BrNO
Molecular Weight :
228.09

IUPAC Name:(1R,2R)-1-amino-6-bromo-2,3-dihydro-1H-inden-2-ol

rel-(1R,2R)-1-Amino-6-bromo-2,3-dihydro-1H-inden-2-ol structure diagram
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Product Information

Product Namerel-(1R,2R)-1-Amino-6-bromo-2,3-dihydro-1H-inden-2-ol
IUPAC Name(1R,2R)-1-amino-6-bromo-2,3-dihydro-1H-inden-2-ol
Molecular FormulaC9H10BrNO
Molecular Weight228.09
SMILESO[C@H]1[C@H](N)C2=C(C=CC(Br)=C2)C1
InChI KeyBCTITPKCHCGPPC-RKDXNWHRSA-N
Synonym1H-Inden-2-ol, 1-amino-6-bromo-2,3-dihydro-, (1R,2R)-rel-;(1R,2R)-1-Amino-6-bromo-2,3-dihydro-1H-inden-2-ol
CAS No.1446438-79-4

Synthetic Route by SureRoute

1. ACFZKD972 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFZKD972 route product structure diagram
    ACFZKD9721446438-79-4
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2. ACFZKD972 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFZKD972 route product structure diagram
    ACFZKD9721446438-79-4
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