4-(6-Methoxy-1H-indol-3-yl)thiazol-2-amine

Catalog No. :
ACUUSR788
CAS No. :
843622-07-1
Molecular Formula :
C12H11N3OS
Molecular Weight :
245.31

IUPAC Name:4-(6-methoxy-1H-indol-3-yl)thiazol-2-amine

4-(6-Methoxy-1H-indol-3-yl)thiazol-2-amine structure diagram
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Product Information

Product Name4-(6-Methoxy-1H-indol-3-yl)thiazol-2-amine
IUPAC Name4-(6-methoxy-1H-indol-3-yl)thiazol-2-amine
Molecular FormulaC12H11N3OS
Molecular Weight245.31
SMILESNC1=NC(C2=CNC3=C2C=CC(OC)=C3)=CS1
InChI KeyVMQWROWIGUGMDA-UHFFFAOYSA-N
Synonym4-(6-METHOXY-1H-INDOL-3-YL)-THIAZOL-2-YLAMINE;AKOS JY2083674;ASINEX-REAG BAS 12143136;4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine;4-(6-methoxy-1H-indol-3-yl)-2-thiazolamine;4-(6-methoxy-1H-indol-3-yl)thiazol-2-amine;BAS 12143136;ST5292351
CAS No.843622-07-1

Synthetic Route by SureRoute

1. ACUUSR788 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
    --
  4. Then
  5. ACUUSR788 route product structure diagram
    ACUUSR788843622-07-1
Inquiry

2. ACUUSR788 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUUSR788 route product structure diagram
    ACUUSR788843622-07-1
Inquiry

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