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Molecule record

5-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
12610372

Functional groups

Alkene
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1H-Indole, 5-ethenyl-
  • 5-Vinyl-1H-indole
  • 5-vinylindole
  • 77132-99-1
  • A1-10589
  • AKOS006349729
  • ASAAYQMSBGYWLR-UHFFFAOYSA-N
  • BS-25948
Show all 16 synonyms
  • DTXCID70455109
  • DTXSID40504299
  • EN300-387519
  • H28605
  • MFCD19217083
  • RefChem:302811
  • SCHEMBL2419333
  • SCHEMBL6445127

Structure identifiers

Canonical SMILES
C=Cc1ccc2[nH]ccc2c1
Isomeric SMILES
C=CC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C10H9N/c1-2-8-3-4-10-9(7-8)5-6-11-10/h2-7,11H,1H2
InChIKey
ASAAYQMSBGYWLR-UHFFFAOYSA-N
PubChem CID
12610372

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

Simulated EI mass spectrum

On-demand educational fragmentation for 5-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.

PubChem(link only)
Open source record