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Molecule record

quinoline-7-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
4712255

Functional groups

Aldehyde
Aromatic ring

Physical properties

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

Common names and synonyms

  • 49573-30-0
  • 678-473-3
  • 7-Formylquinoline
  • 7-QUINOLINECARBALDEHYDE
  • 7-Quinolinecarboxaldehyde
  • AS-30662
  • CS-W010914
  • DTXSID30405701
Show all 24 synonyms
  • EN300-66948
  • FT-0649348
  • MFCD01366121
  • Q0067
  • QUINOLINE-7-CARBOXALDEHYDE
  • RefChem:547041
  • SCHEMBL2012058
  • SCHEMBL29955934
  • SCHEMBL401692
  • SCHEMBL5748280
  • SCHEMBL5748461
  • SCHEMBL5751538
  • STK397459
  • SY050688
  • quinoline-7-carbaldehyde, Aldri
  • quinoline-7-carbaldehyde, AldrichCPR

Structure identifiers

Canonical SMILES
O=Cc1ccc2cccnc2c1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)C=O)N=C1
InChI
InChI=1S/C10H7NO/c12-7-8-3-4-9-2-1-5-11-10(9)6-8/h1-7H
InChIKey
WINWAFCAQPFBQA-UHFFFAOYSA-N
PubChem CID
4712255

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-carbaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinoline-7-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