Molecule record

1H-indole-4-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
333703

Functional groups

Aldehyde
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1074-86-8
  • 1H-Indole-4-carbaldehyde #
  • 1H-Indole-4-carboxaldehyde
  • 1H-indol-4-carbaldehyde
  • 4-Formyl-1H-indole
  • 4-Formylindole
  • 4-Indole-carboxaldehyde
  • 4-Indolecarbaldehyde
Show all 24 synonyms
  • 4-formylindol
  • 625-162-5
  • BS-3817
  • CHEBI:143235
  • DTXCID30269961
  • DTXSID40318838
  • INDOLE-4-ALDEHYDE
  • Indole-4-carboxaldehyde
  • Indole-4-carboxaldehyde, 97%
  • JFDDFGLNZWNJTK-UHFFFAOYSA-N
  • MFCD01632221
  • NSC 337264
  • NSC337264
  • RefChem:148200
  • STK292737
  • indole-4-carbaldehyde

Structure identifiers

Canonical SMILES
O=Cc1cccc2[nH]ccc12
Isomeric SMILES
C1=CC(=C2C=CNC2=C1)C=O
InChI
InChI=1S/C9H7NO/c11-6-7-2-1-3-9-8(7)4-5-10-9/h1-6,10H
InChIKey
JFDDFGLNZWNJTK-UHFFFAOYSA-N
PubChem CID
333703

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-4-carbaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indole-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.

Open source record