Molecular properties
- Formula
- C10H9N
- Molar mass
- 143.19 g·mol−1
- Exact mass
- 143.0735 Da
- 7
- PubChem CID
- 10997147
Molecule record
2-ethenyl-1H-indole
C10H9N
143.19 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Indole, 2-ethenyl-
- 2-vinyl-1H-indole
- 2-vinylindole
- 53654-35-6
- 832-864-7
- DCA65435
- DTXSID30451162
- EN300-1845990
Show all 17 synonyms
- HS-4092
- LSSICPJTIPBTDD-UHFFFAOYSA-N
- RefChem:471362
- SCHEMBL29396424
- SCHEMBL3809655
- SCHEMBL3809659
- SCHEMBL895740
- indolylethene
- vinylindole
Structure identifiers
- Canonical SMILES
- C=Cc1cc2ccccc2[nH]1
- Isomeric SMILES
- C=CC1=CC2=CC=CC=C2N1
- InChI
- InChI=1S/C10H9N/c1-2-9-7-8-5-3-4-6-10(8)11-9/h2-7,11H,1H2
- InChIKey
- LSSICPJTIPBTDD-UHFFFAOYSA-N
- PubChem CID
- 10997147
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-ethenyl-1H-indole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.