11H-Benzo[a]carbazole

• Formula: C₁₆H₁₁N
• Molecular weight: 217.2652
• IUPAC Standard InChI: InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H Copy

  
• IUPAC Standard InChIKey: MYKQKWIPLZEVOW-UHFFFAOYSA-N Copy
• CAS Registry Number: 239-01-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzo[a]carbazole; 1,2-Benzcarbazole; 1,2-Benzocarbazole; 11-Azachrysofluorene
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • IR Spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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