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Molecule record

quinoline-4-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
78072

Functional groups

Aldehyde
Aromatic ring

Physical properties

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

Common names and synonyms

  • 224-453-0
  • 3A0K4YX051
  • 4-Formylquinoline
  • 4-QUINOLINYL ALDEHYDE
  • 4-Quinolinecarbaldehyde
  • 4-Quinolinecarboxaldehyde
  • 4-Quinolinecarboxaldehyde, 97%
  • 4363-93-3
Show all 24 synonyms
  • 4quinolinecarboxaldehyde
  • AKOS000270282
  • CS-W007672
  • Cinchoninaldehyde
  • DTXCID40118390
  • DTXSID50195899
  • F0394-0013
  • MFCD00006781
  • NCGC00188133-01
  • NSC-1213
  • NSC1213
  • PS-8826
  • Quinoline-4-carboxaldehyde
  • RefChem:178259
  • SCHEMBL333756
  • Z274555868

Structure identifiers

Canonical SMILES
O=Cc1ccnc2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)C=O
InChI
InChI=1S/C10H7NO/c12-7-8-5-6-11-10-4-2-1-3-9(8)10/h1-7H
InChIKey
MGCGJBXTNWUHQE-UHFFFAOYSA-N
PubChem CID
78072

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-4-carbaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinoline-4-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