ChemArche
Sign inAccount

Molecule record

acridine

C13H9N

179.22 g/mol

Loading structure

Molecular properties

Formula
C13H9N
Molar mass
179.22 g·mol−1
Exact mass
179.0735 Da
10
PubChem CID
9215

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 10-Azaanthracene
  • 2,3,5,6-Dibenzopyridine
  • 2,3-Benzoquinoline
  • 260-94-6
  • 39327-16-7
  • 42NI1P5Q1X
  • 5-20-08-00199 (Beilstein Handbook Reference)
  • 9-Azaanthracene
Show all 24 synonyms
  • ACRIDINE [MI]
  • AI3-15279
  • Acrydine
  • Akridin
  • Akridin [Czech]
  • BRN 0120200
  • Benzo(b)quinoline
  • CCRIS 1636
  • CHEBI:36420
  • DTXSID8059766
  • Dibenzo[b,e]pyridine
  • EINECS 205-971-6
  • HSDB 634
  • NSC 3408
  • UN2713
  • UNII-42NI1P5Q1X

Structure identifiers

Canonical SMILES
c1ccc2nc3ccccc3cc2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
InChI
InChI=1S/C13H9N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-9H
InChIKey
DZBUGLKDJFMEHC-UHFFFAOYSA-N
PubChem CID
9215

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 acridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for acridine; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record