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Molecule record

1H-indole-3-carbaldehyde

C9H7NO

145.16 g/mol

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Molecular properties

Formula
C9H7NO
Molar mass
145.16 g·mol−1
Exact mass
145.0528 Da
7
PubChem CID
10256

Functional groups

Aldehyde
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1H-Indole-3-carboxaldehyde
  • 1H-indole-3-aldehyde
  • 207-665-8
  • 3-Formylindol
  • 3-Formylindole
  • 3-Indolealdehyde
  • 3-Indolecarbaldehyde
  • 3-Indolecarboxaldehyde
Show all 24 synonyms
  • 3-indolemethanal
  • 487-89-8
  • 7FN04C32UO
  • CHEBI:28238
  • DTXCID8040640
  • DTXSID5060069
  • INDOLE-3-CARBOXALDEHYDE
  • INDOLE-3-CARBOXYALDEHYDE
  • Indol-3-carbaldehyde
  • Indol-3-carboxaldehyde
  • Indole-3-aldehyde
  • Indole-3-carbaldehyde
  • MFCD00005622
  • NSC-10118
  • RefChem:148197
  • beta-Indolylaldehyde

Structure identifiers

Canonical SMILES
O=Cc1c[nH]c2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C=O
InChI
InChI=1S/C9H7NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H
InChIKey
OLNJUISKUQQNIM-UHFFFAOYSA-N
PubChem CID
10256

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-3-carbaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indole-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