Molecular properties
- Formula
- C10H10FN
- Molar mass
- 163.19 g·mol−1
- Exact mass
- 163.0797 Da
- 6
- PubChem CID
- 175311285
Molecule record
1-ethyl-2-fluoroindole
C10H10FN
163.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL28849296
Structure identifiers
- Canonical SMILES
- CCn1c(F)cc2ccccc21
- Isomeric SMILES
- CCN1C2=CC=CC=C2C=C1F
- InChI
- InChI=1S/C10H10FN/c1-2-12-9-6-4-3-5-8(9)7-10(12)11/h3-7H,2H2,1H3
- InChIKey
- VGUZSXZTWKDLOJ-UHFFFAOYSA-N
- PubChem CID
- 175311285
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 1-ethyl-2-fluoroindole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethyl-2-fluoroindole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.