6-(5-Methoxy-1H-indol-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol

Catalog No. :
ACCGOG582
CAS No. :
943311-48-6
Molecular Formula :
C16H14BNO3
Molecular Weight :
279.10

IUPAC Name:6-(5-methoxy-1H-indol-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol

6-(5-Methoxy-1H-indol-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol structure diagram
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Product Information

Product Name6-(5-Methoxy-1H-indol-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol
IUPAC Name6-(5-methoxy-1H-indol-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol
Molecular FormulaC16H14BNO3
Molecular Weight279.10
SMILESCOC1=CC2=C(C=C1)N(C=C2)C3=CC4=C(C=C3)COB4O
InChI KeyDGRXRBPLYYEOCD-UHFFFAOYSA-N
Synonym1H-Indole, 1-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)-5-methoxy-
CAS No.943311-48-6

Synthetic Route by SureRoute

1. ACCGOG582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJXMF570 route compound structure diagram
    ACJXMF5701006-94-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCGOG582 route product structure diagram
    ACCGOG582943311-48-6
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2. ACCGOG582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJXMF570 route compound structure diagram
    ACJXMF5701006-94-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCGOG582 route product structure diagram
    ACCGOG582943311-48-6
Inquiry

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