N-((1-Benzyl-1H-indol-3-yl)methylene)aniline

Catalog No. :
ACETXR553
CAS No. :
70772-79-1
Molecular Formula :
C22H18N2
Molecular Weight :
310.40

IUPAC Name:(E)-1-(1-benzyl-1H-indol-3-yl)-N-phenylmethanimine

N-((1-Benzyl-1H-indol-3-yl)methylene)aniline structure diagram
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Product Information

Product NameN-((1-Benzyl-1H-indol-3-yl)methylene)aniline
IUPAC Name(E)-1-(1-benzyl-1H-indol-3-yl)-N-phenylmethanimine
Molecular FormulaC22H18N2
Molecular Weight310.40
SMILESC(=N/C1=CC=CC=C1)\C1=CN(CC2=CC=CC=C2)C2=C1C=CC=C2
InChI KeyNNSPGVOLAJAGOS-HZHRSRAPSA-N
SynonymBenzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-
CAS No.70772-79-1

Synthetic Route by SureRoute

1. ACETXR553 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACQOSM389 route compound structure diagram
    ACQOSM38910511-51-0 In Stock
  4. Then
  5. ACETXR553 route product structure diagram
    ACETXR55370772-79-1
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2. ACETXR553 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. ACETXR553 route product structure diagram
    ACETXR55370772-79-1
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