Molecule record

3-phenylcinnoline

C14H10N2

206.25 g/mol

Loading structure

Molecular properties

Formula
C14H10N2
Molar mass
206.25 g·mol−1
Exact mass
206.0844 Da
11
PubChem CID
82763

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 10604-22-5
  • AJUMVVYEUXGKQU-UHFFFAOYSA-N
  • AKOS024259564
  • CCG-246328
  • Cinnoline, 3-phenyl-
  • DTXCID4033001
  • DTXSID3073391
  • HMS1442N05
Show all 15 synonyms
  • IDI1_015550
  • Maybridge3_004163
  • RefChem:281792
  • SCHEMBL3146084
  • SCHEMBL314905
  • SCHEMBL3923106
  • phenyl-cinnoline

Structure identifiers

Canonical SMILES
c1ccc(-c2cc3ccccc3nn2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=N2
InChI
InChI=1S/C14H10N2/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-16-14/h1-10H
InChIKey
AJUMVVYEUXGKQU-UHFFFAOYSA-N
PubChem CID
82763

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 3-phenylcinnoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-phenylcinnoline; 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