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Molecule record

3-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
14532445

Functional groups

Alkene
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1H-Indole, 3-ethenyl-
  • 3-ethenylindole
  • 3-vinyl-1h-indole
  • 3-vinylindole
  • 53654-36-7
  • 882-619-3
  • AKOS006346871
  • DTXCID80512116
Show all 22 synonyms
  • DTXSID50561338
  • EN300-201462
  • F571527
  • G53478
  • InChI=1/C10H9N/c1-2-8-7-11-10-6-4-3-5-9(8)10/h2-7,11H,1H2
  • MFCD19217205
  • RefChem:501107
  • SCHEMBL13135355
  • SCHEMBL2144067
  • SCHEMBL29288303
  • SCHEMBL5130557
  • SCHEMBL79559
  • YAMMUQMONCMYCX-UHFFFAOYSA-
  • YAMMUQMONCMYCX-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
C=Cc1c[nH]c2ccccc12
Isomeric SMILES
C=CC1=CNC2=CC=CC=C21
InChI
InChI=1S/C10H9N/c1-2-8-7-11-10-6-4-3-5-9(8)10/h2-7,11H,1H2
InChIKey
YAMMUQMONCMYCX-UHFFFAOYSA-N
PubChem CID
14532445

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

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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