Molecular properties
- Formula
- C10H10ClN
- Molar mass
- 179.65 g·mol−1
- Exact mass
- 179.0502 Da
- 6
- PubChem CID
- 22747471
Molecule record
1-chloro-2-ethylindole
C10H10ClN
179.65 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
- SCHEMBL28132431
- SCHEMBL28169326
- SCHEMBL5641540
Structure identifiers
- Canonical SMILES
- CCc1cc2ccccc2n1Cl
- Isomeric SMILES
- CCC1=CC2=CC=CC=C2N1Cl
- InChI
- InChI=1S/C10H10ClN/c1-2-9-7-8-5-3-4-6-10(8)12(9)11/h3-7H,2H2,1H3
- InChIKey
- FUWSSAICVPXXPG-UHFFFAOYSA-N
- PubChem CID
- 22747471
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-chloro-2-ethylindole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-chloro-2-ethylindole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.