Molecule record

9H-carbazole

C12H9N

167.21 g/mol

Loading structure

Molecular properties

Formula
C12H9N
Molar mass
167.21 g·mol−1
Exact mass
167.0735 Da
9
PubChem CID
6854

Functional groups

Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 0P2197HHHN
  • 201-696-0
  • 86-74-8
  • 9-Azafluorene
  • CARBAZOLE
  • CAS-86-74-8
  • CHEBI:27543
  • CHEBI:3391
Show all 24 synonyms
  • CHEBI:39205
  • Carvedilol Carbazole Impurity
  • DTXCID40248
  • DTXSID4020248
  • Dibenzo[b,d]pyrrole
  • Dibenzopyrrole
  • Diphenyleneimine
  • Diphenylenimide
  • Diphenylenimine
  • MFCD00004960
  • NSC-3498
  • RefChem:574162
  • SKF 20091
  • SMR000112232
  • USAF EK-600
  • diphenyleneimide

Structure identifiers

Canonical SMILES
c1ccc2c(c1)[nH]c1ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H
InChIKey
UJOBWOGCFQCDNV-UHFFFAOYSA-N
PubChem CID
6854

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 9H-carbazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 9H-carbazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record