Furo(2,3-b)quinoline, 4,6-dimethoxy-

• Formula: C₁₃H₁₁NO₃
• Molecular weight: 229.2313
• IUPAC Standard InChI: InChI=1S/C13H11NO3/c1-15-8-3-4-11-10(7-8)12(16-2)9-5-6-17-13(9)14-11/h3-7H,1-2H3 Copy

  
• IUPAC Standard InChIKey: ALLQMEDAYDKMIO-UHFFFAOYSA-N Copy
• CAS Registry Number: 2221-41-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 6-Methoxydictamnine; Ptelein; Pteleine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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