Molecule record

quinoline-7-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
22344048

Functional groups

Aromatic ring
Nitrile

Physical properties

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

Common names and synonyms

  • 67360-38-7
  • 7-Cyanchinolin
  • 7-Cyanoquinoline
  • 7-Quinolinecarbonitrile
  • 7-quinolinecarbonitrile(SALTDATA: FREE)
  • AKOS000321686
  • ALBB-008693
  • AS-41065
Show all 22 synonyms
  • CS-0207738
  • DB-082746
  • DTXCID80575786
  • DTXSID80625033
  • F312231
  • MFCD12028057
  • OZMHIFNNCZPJFS-UHFFFAOYSA-N
  • RefChem:378700
  • SB67775
  • SCHEMBL3843536
  • SCHEMBL5748301
  • SCHEMBL5749720
  • SCHEMBL857946
  • SY128255

Structure identifiers

Canonical SMILES
N#Cc1ccc2cccnc2c1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)C#N)N=C1
InChI
InChI=1S/C10H6N2/c11-7-8-3-4-9-2-1-5-12-10(9)6-8/h1-6H
InChIKey
OZMHIFNNCZPJFS-UHFFFAOYSA-N
PubChem CID
22344048

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-7-carbonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinoline-7-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