Molecule record

1H-indole-5-carbaldehyde

C9H7NO

145.16 g/mol

Loading structure

Molecular properties

Formula
C9H7NO
Molar mass
145.16 g·mol−1
Exact mass
145.0528 Da
7
PubChem CID
589040

Functional groups

Aldehyde
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1196-69-6
  • 1H-indol-5-carbaldehyde
  • 1h-indole-5-carboxaldehyde
  • 5-Formylindole
  • 5-INDOLECARBOXALDEHYDE
  • 5-formyl-indole
  • 627-955-1
  • ADZUEEUKBYCSEY-UHFFFAOYSA-
Show all 24 synonyms
  • CHEMBL3358223
  • DTXCID80294405
  • DTXSID20343325
  • F0001-0322
  • FT-0633462
  • Indole-5-aldehyde
  • Indole-5-carboaldehyde
  • Indole-5-carboxaldehyde
  • MFCD02093664
  • NCGC00188180-02
  • RefChem:790972
  • SCHEMBL97207
  • SCHEMBL97208
  • SY014625
  • Z254198328
  • indole-5-carbaldehyde

Structure identifiers

Canonical SMILES
O=Cc1ccc2[nH]ccc2c1
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1C=O
InChI
InChI=1S/C9H7NO/c11-6-7-1-2-9-8(5-7)3-4-10-9/h1-6,10H
InChIKey
ADZUEEUKBYCSEY-UHFFFAOYSA-N
PubChem CID
589040

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 1H-indole-5-carbaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indole-5-carbaldehyde; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record