Molecular properties
- Formula
- C9H8FN
- Molar mass
- 149.17 g·mol−1
- Exact mass
- 149.0641 Da
- 6
- PubChem CID
- 68384975
Molecule record
1-fluoro-2-methylindole
C9H8FN
149.17 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
- SCHEMBL12813177
Structure identifiers
- Canonical SMILES
- Cc1cc2ccccc2n1F
- Isomeric SMILES
- CC1=CC2=CC=CC=C2N1F
- InChI
- InChI=1S/C9H8FN/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-6H,1H3
- InChIKey
- LPYZZLNGKUWISO-UHFFFAOYSA-N
- PubChem CID
- 68384975
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-fluoro-2-methylindole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-fluoro-2-methylindole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.