Molecule record

7-ethenyl-1H-indole

C10H9N

143.19 g/mol

Loading structure

Molecular properties

Formula
C10H9N
Molar mass
143.19 g·mol−1
Exact mass
143.0735 Da
7
PubChem CID
14567404

Functional groups

Alkene
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1H-Indole, 7-ethenyl-
  • 1h-indole,7-ethenyl-
  • 7-Vinyl-1H-indole
  • 7-vinylindole
  • 94239-08-4
  • A1-22561
  • AKOS006355062
  • BBXYPUKBKQVENX-UHFFFAOYSA-N
Show all 12 synonyms
  • DB-369566
  • EN300-387522
  • SCHEMBL2262612
  • SCHEMBL27969756

Structure identifiers

Canonical SMILES
C=Cc1cccc2cc[nH]c12
Isomeric SMILES
C=CC1=CC=CC2=C1NC=C2
InChI
InChI=1S/C10H9N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h2-7,11H,1H2
InChIKey
BBXYPUKBKQVENX-UHFFFAOYSA-N
PubChem CID
14567404

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 7-ethenyl-1H-indole; not experimental data.

Simulated EI mass spectrum

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