Molecule record

quinoline-6-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
592995

Functional groups

Aromatic ring
Nitrile

Physical properties

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

Common names and synonyms

  • 23395-72-4
  • 6-Cyano quinoline
  • 6-Cyanoquinoline
  • 6-Quinolinecarbonitrile
  • 6-Quinolinecarbonitrile #
  • A878254
  • AKOS005256934
  • CS-0019004
Show all 24 synonyms
  • DTXCID50294977
  • DTXSID60343900
  • EN300-42062
  • FS-2824
  • FT-0647923
  • MFCD09999543
  • Quinolin-6-carbonitrile
  • RefChem:1097878
  • SB35812
  • SCHEMBL1826613
  • SCHEMBL29843637
  • SCHEMBL4754104
  • SCHEMBL4822677
  • SCHEMBL506632
  • SCHEMBL5749391
  • orb3023533

Structure identifiers

Canonical SMILES
N#Cc1ccc2ncccc2c1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C#N)N=C1
InChI
InChI=1S/C10H6N2/c11-7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H
InChIKey
NIFLNJLWZZABMI-UHFFFAOYSA-N
PubChem CID
592995

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-6-carbonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinoline-6-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