N-{3H,3'H-[1,2'-biindene]-1'-yl}propanamide

Catalog No. :
ACRIQE810
CAS No. :
551930-58-6
Molecular Formula :
C21H19NO
Molecular Weight :
301.39

IUPAC Name:N-(1'H,3H-[1,2'-biinden]-3'-yl)propionamide

N-{3H,3'H-[1,2'-biindene]-1'-yl}propanamide structure diagram
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Product Information

Product NameN-{3H,3'H-[1,2'-biindene]-1'-yl}propanamide
IUPAC NameN-(1'H,3H-[1,2'-biinden]-3'-yl)propionamide
MDL No.MFCD02187494
Molecular FormulaC21H19NO
Molecular Weight301.39
SMILESCCC(NC1=C(C2=CCC3=C2C=CC=C3)CC4=C1C=CC=C4)=O
InChI KeyUAKPXQJXCUVFPT-UHFFFAOYSA-N
SynonymN-{3H,3'H-[1,2'-biindene]-1'-yl}propanamide;Propanamide, N-[2,3'-bi-1H-inden]-3-yl- (9CI)
CAS No.551930-58-6

Synthetic Route by SureRoute

1. ACRIQE810 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. ACRIQE810 route product structure diagram
    ACRIQE810551930-58-6
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2. ACRIQE810 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACRIQE810 route product structure diagram
    ACRIQE810551930-58-6
Inquiry

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