Molecular properties
- Formula
- C9H8ClN
- Molar mass
- 165.62 g·mol−1
- Exact mass
- 165.0345 Da
- 6
- PubChem CID
- 23513729
Molecule record
1-chloro-2-methylindole
C9H8ClN
165.62 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
- SCHEMBL7678437
Structure identifiers
- Canonical SMILES
- Cc1cc2ccccc2n1Cl
- Isomeric SMILES
- CC1=CC2=CC=CC=C2N1Cl
- InChI
- InChI=1S/C9H8ClN/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-6H,1H3
- InChIKey
- KYOLQBBQNDNGHQ-UHFFFAOYSA-N
- PubChem CID
- 23513729
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-methylindole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-chloro-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.