(4-Chlorophenyl)(1H-indol-7-yl)methanone

Catalog No. :
ACDZFI702
CAS No. :
91714-48-6
Molecular Formula :
C15H10ClNO
Molecular Weight :
255.70

IUPAC Name:(4-Chlorophenyl)(1H-indol-7-yl)methanone

(4-Chlorophenyl)(1H-indol-7-yl)methanone structure diagram
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Product Information

Product Name(4-Chlorophenyl)(1H-indol-7-yl)methanone
IUPAC Name(4-Chlorophenyl)(1H-indol-7-yl)methanone
Molecular FormulaC15H10ClNO
Molecular Weight255.70
SMILESO=C(C1=CC=C(Cl)C=C1)C2=CC=CC3=C2NC=C3
InChI KeyCOKIJEYPLWWNAQ-UHFFFAOYSA-N
Synonymbromfenac sodiumImpurity 7;(4-chlorophenyl)-1H-indol-7-yl-methanone;Bromfenac sodium Impurity 21;Methanone, (4-chlorophenyl)-1H-indol-7-yl-;(4-chlorophenyl)-1H-indol-7-yl-
CAS No.91714-48-6

Synthetic Route by SureRoute

1. ACDZFI702 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAUBX032 route compound structure diagram
    ACAUBX03291714-50-0 In Stock
  2. Then
  3. ACDZFI702 route product structure diagram
    ACDZFI70291714-48-6
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2. ACDZFI702 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. ACDZFI702 route product structure diagram
    ACDZFI70291714-48-6
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