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Molecule record

quinoline-2-carbaldehyde

C10H7NO

157.17 g/mol

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Molecular properties

Formula
C10H7NO
Molar mass
157.17 g·mol−1
Exact mass
157.0528 Da
8
PubChem CID
79619

Functional groups

Aldehyde
Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-Formylquinoline
  • 2-Quinolinecarbaldehyde
  • 2-Quinolinecarboxaldehyde
  • 2-quinoline carboxaldehyde
  • 226-804-3
  • 5470-96-2
  • AI3-52673
  • BCP22877
Show all 24 synonyms
  • BCP9000116
  • DTXCID40125660
  • DTXSID90203169
  • EINECS 226-804-3
  • MFCD00075032
  • NSC 27026
  • NSC27026
  • Quinaldaldehyde
  • Quinoline-2-carboxaldehyde
  • Quinolinecarboxaldehyde
  • RefChem:89373
  • SB10623
  • quinolin-2-carbaldehyde
  • quinolin-2-carboxaldehyde
  • quinoline aldehyde
  • quinoline-2-aldehyde

Structure identifiers

Canonical SMILES
O=Cc1ccc2ccccc2n1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C=O
InChI
InChI=1S/C10H7NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-7H
InChIKey
WPYJKGWLDJECQD-UHFFFAOYSA-N
PubChem CID
79619

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-carbaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinoline-2-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
quinoline-2-carbaldehyde - Formula, Structure | ChemArche