8-Methoxy-5-methyl-2,3,9,9a-tetrahydro-1H-pyrrolo[2,3-b]quinoline

Catalog No. :
ACIBTJ467
CAS No. :
1266688-63-4
Molecular Formula :
C13H16N2O
Molecular Weight :
216.28

IUPAC Name:8-methoxy-5-methyl-2,3,9,9a-tetrahydro-1H-pyrrolo[2,3-b]quinoline

8-Methoxy-5-methyl-2,3,9,9a-tetrahydro-1H-pyrrolo[2,3-b]quinoline structure diagram
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Product Information

Product Name8-Methoxy-5-methyl-2,3,9,9a-tetrahydro-1H-pyrrolo[2,3-b]quinoline
IUPAC Name8-methoxy-5-methyl-2,3,9,9a-tetrahydro-1H-pyrrolo[2,3-b]quinoline
Molecular FormulaC13H16N2O
Molecular Weight216.28
SMILESCC1=CC=C(OC)C2=C1C=C3C(NCC3)N2
InChI KeyQMGLJNCHBDORJT-UHFFFAOYSA-N
Synonym8-methoxy-5-methyl-1H,2H,3H,9H,9aH-pyrrolo[2,3-b]quinoline;1H-Pyrrolo[2,3-b]quinoline, 2,3,9,9a-tetrahydro-8-methoxy-5-methyl-
CAS No.1266688-63-4

Synthetic Route by SureRoute

1. ACIBTJ467 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIBTJ467 route product structure diagram
    ACIBTJ4671266688-63-4
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2. ACIBTJ467 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIBTJ467 route product structure diagram
    ACIBTJ4671266688-63-4
Inquiry

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