Molecule record

1H-indole-6-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
2773435

Functional groups

Aldehyde
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1-H-indole-6-carbaldehyde
  • 1196-70-9
  • 1h-indole-6-carboxaldehyde
  • 6-Formylindole
  • 6-formyl-indole
  • 626-403-7
  • AB11369
  • AC-6608
Show all 24 synonyms
  • AKOS000265264
  • ALBB-004799
  • BDBM50037816
  • CHEMBL3358225
  • DTXSID00378458
  • EBC-03415
  • INDOLE-6-ALDEHYDE
  • Indole-6-carboxaldehyde
  • Indole-6-carboxaldehyde, 97%
  • MFCD02179596
  • RefChem:438761
  • SCHEMBL97059
  • SCHEMBL97060
  • STK501455
  • indole-6-carbaldehyde
  • indole-6-carboxalehyde

Structure identifiers

Canonical SMILES
O=Cc1ccc2cc[nH]c2c1
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)C=O
InChI
InChI=1S/C9H7NO/c11-6-7-1-2-8-3-4-10-9(8)5-7/h1-6,10H
InChIKey
VSPBWOAEHQDXRD-UHFFFAOYSA-N
PubChem CID
2773435

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-6-carbaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indole-6-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