2-(5-(Benzyloxy)-1H-pyrrolo[2,3-c]pyridin-3-yl)ethan-1-amine

Catalog No. :
ACUSGB699
CAS No. :
910411-38-0
Molecular Formula :
C16H17N3O
Molecular Weight :
267.33

IUPAC Name:2-(5-(benzyloxy)-1H-pyrrolo[2,3-c]pyridin-3-yl)ethan-1-amine

2-(5-(Benzyloxy)-1H-pyrrolo[2,3-c]pyridin-3-yl)ethan-1-amine structure diagram
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Product Information

Product Name2-(5-(Benzyloxy)-1H-pyrrolo[2,3-c]pyridin-3-yl)ethan-1-amine
IUPAC Name2-(5-(benzyloxy)-1H-pyrrolo[2,3-c]pyridin-3-yl)ethan-1-amine
MDL No.MFCD08449664
Molecular FormulaC16H17N3O
Molecular Weight267.33
SMILESNCCC1=CNC2=C1C=C(OCC3=CC=CC=C3)N=C2
InChI KeyQWPZBHXKLZCCDU-UHFFFAOYSA-N
Synonym1H-Pyrrolo[2,3-c]pyridine-3-ethanamine, 5-(phenylmethoxy)-
CAS No.910411-38-0

Synthetic Route by SureRoute

1. ACUSGB699 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUSGB699 route product structure diagram
    ACUSGB699910411-38-0
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2. ACUSGB699 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUSGB699 route product structure diagram
    ACUSGB699910411-38-0
Inquiry

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