Molecule record

quinoline-2-carbonitrile

C10H6N2

154.17 g/mol

Loading structure

Molecular properties

Formula
C10H6N2
Molar mass
154.17 g·mol−1
Exact mass
154.0531 Da
9
PubChem CID
74031

Functional groups

Aromatic ring
Nitrile

Physical properties

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

Common names and synonyms

  • 1436-43-7
  • 2-CYANOQUINOLINE
  • 2-Quinolinecarbonitrile
  • 2-Quinolinecarbonitrile, 97%
  • 2-cyano-quinoline
  • 215-865-1
  • AM81145
  • CS-0007614
Show all 24 synonyms
  • DTXCID7084966
  • DTXSID00162475
  • EINECS 215-865-1
  • EN300-49145
  • EU-0020129
  • FT-0633538
  • MFCD00134341
  • PS-3663
  • Q0099
  • Quinaldonitrile
  • Quinolinecarbonitr
  • Quinolinecarbonitrile
  • RefChem:872027
  • SCHEMBL3950907
  • SCHEMBL75226
  • SY050270

Structure identifiers

Canonical SMILES
N#Cc1ccc2ccccc2n1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C#N
InChI
InChI=1S/C10H6N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H
InChIKey
WDXARTMCIRVMAE-UHFFFAOYSA-N
PubChem CID
74031

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 quinoline-2-carbonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinoline-2-carbonitrile; 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