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Molecule record

1H-indole-7-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
2734629

Functional groups

Aldehyde
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1074-88-0
  • 1H-INDOLE-7-CARBOXALDEHYDE
  • 1H-indole-7-carbaldehyd
  • 7-Formyl-1H-indole
  • 7-Formylindole
  • 7-Indolecarboxaldehyde
  • 7-formyl indole
  • 7-indolcarboxaldehyde
Show all 24 synonyms
  • 7-indole carboxaldehyde
  • AB08653
  • AC-22444
  • CHEBI:151092
  • CS-W008013
  • DTXCID80321442
  • DTXSID50370407
  • FT-0621437
  • HY-W008013
  • INDOLE-7-ALDEHYDE
  • Indole-7-carboxaldehyde
  • Indole-7-carboxaldehyde, 97%
  • MFCD01318152
  • RefChem:148204
  • XQVZDADGTFJAFM-UHFFFAOYSA-N
  • indole-7-carbaldehyde

Structure identifiers

Canonical SMILES
O=Cc1cccc2cc[nH]c12
Isomeric SMILES
C1=CC2=C(C(=C1)C=O)NC=C2
InChI
InChI=1S/C9H7NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/h1-6,10H
InChIKey
XQVZDADGTFJAFM-UHFFFAOYSA-N
PubChem CID
2734629

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-7-carbaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indole-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
1H-indole-7-carbaldehyde - Formula, Structure | ChemArche