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Molecule record

quinoline-3-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
83641

Functional groups

Aldehyde
Aromatic ring

Physical properties

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

Common names and synonyms

  • 13669-42-6
  • 237-147-7
  • 3-Formylquinoline
  • 3-Quinolinecarbaldehyde
  • 3-Quinolinecarboxaldehyde
  • 3-Quinolinecarboxaldehyde, 98%
  • 3-quinoline carbo
  • 3-quinoline carboxaldehyde
Show all 24 synonyms
  • AM803181
  • BCP15507
  • CHEMBL11852
  • DTXCID3082380
  • DTXSID40159889
  • EINECS 237-147-7
  • EN300-66977
  • FT-0603708
  • MFCD00006768
  • Q0075
  • QUINOLINE-3-ALDEHYDE
  • Quinoline-3-carboxaldehyde
  • RefChem:872033
  • SB12923
  • SCHEMBL232457
  • SCHEMBL232458

Structure identifiers

Canonical SMILES
O=Cc1cnc2ccccc2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C=O
InChI
InChI=1S/C10H7NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-7H
InChIKey
RYGIHSLRMNXWCN-UHFFFAOYSA-N
PubChem CID
83641

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-3-carbaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinoline-3-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