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Molecule record

quinoline-6-carbaldehyde

C10H7NO

157.17 g/mol

Loading structure

Molecular properties

Formula
C10H7NO
Molar mass
157.17 g·mol−1
Exact mass
157.0528 Da
8
PubChem CID
765653

Functional groups

Aldehyde
Aromatic ring

Physical properties

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

Common names and synonyms

  • 4113-04-6
  • 6-FORMYL-1-AZANAPHTHALENE
  • 6-FORMYLQUINOLINE
  • 6-Quinolinecarbaldehyde
  • 6-Quinolinecarboxaldehyde
  • 6-quinoline carboxaldehyde
  • 6-quinolinemethanal
  • 689-110-3
Show all 24 synonyms
  • AC-7403
  • AM20051168
  • DTXSID60354177
  • EN300-00995
  • MFCD00805836
  • Quinolin-6-carbaldehyde
  • RARECHEM AK ML 0559
  • RefChem:544310
  • SCHEMBL2009640
  • SCHEMBL29953906
  • SCHEMBL496860
  • SCHEMBL5748279
  • SCHEMBL5748480
  • SCHEMBL5748839
  • STK346857
  • quinoline-6-carboxaldehyde

Structure identifiers

Canonical SMILES
O=Cc1ccc2ncccc2c1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C=O)N=C1
InChI
InChI=1S/C10H7NO/c12-7-8-3-4-10-9(6-8)2-1-5-11-10/h1-7H
InChIKey
VUAOIXANWIFYCU-UHFFFAOYSA-N
PubChem CID
765653

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-carbaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinoline-6-carbaldehyde; 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