(1E)-N-[(4-Chlorophenyl)methoxy]-2,3,4,9-tetrahydro-1H-carbazol-1-imine

Catalog No. :
ACUJST706
CAS No. :
860612-33-5
Molecular Formula :
C19H17ClN2O
Molecular Weight :
324.81

IUPAC Name:(E)-2,3,4,9-tetrahydro-1H-carbazol-1-one O-(4-chlorobenzyl) oxime

(1E)-N-[(4-Chlorophenyl)methoxy]-2,3,4,9-tetrahydro-1H-carbazol-1-imine structure diagram
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Product Information

Product Name(1E)-N-[(4-Chlorophenyl)methoxy]-2,3,4,9-tetrahydro-1H-carbazol-1-imine
IUPAC Name(E)-2,3,4,9-tetrahydro-1H-carbazol-1-one O-(4-chlorobenzyl) oxime
MDL No.MFCD05256123
Molecular FormulaC19H17ClN2O
Molecular Weight324.81
SMILESClC1=CC=C(CO/N=C2C(NC3=C4C=CC=C3)=C4CCC/2)C=C1
InChI KeyCHGRERHFIYNPBN-RELWKKBWSA-N
Synonym2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE O-(4-CHLOROBENZYL)OXIME;(1E)-N-[(4-chlorophenyl)methoxy]-2,3,4,9-tetrahydro-1H-carbazol-1-imine;1H-Carbazol-1-one, 2,3,4,9-tetrahydro-, O-[(4-chlorophenyl)methyl]oxime
CAS No.860612-33-5

Synthetic Route by SureRoute

1. ACUJST706 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVRYA098 route compound structure diagram
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  4. Then
  5. ACUJST706 route product structure diagram
    ACUJST706860612-33-5
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2. ACUJST706 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. ACUJST706 route product structure diagram
    ACUJST706860612-33-5
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