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Molecule record

2-chloro-1-methylindole

C9H8ClN

165.62 g/mol

Loading structure

Molecular properties

Formula
C9H8ClN
Molar mass
165.62 g·mol−1
Exact mass
165.0345 Da
6
PubChem CID
12380273

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

  • 1-methyl-2-chloroindole
  • 2-chloro-1-methyl-1H-indole
  • 2-chloro-1-methyl-indole
  • 65610-58-4
  • AKOS026729507
  • CS-0300621
  • DB-104409
  • EN300-116078
Show all 13 synonyms
  • HS-4239
  • SCHEMBL29362816
  • SCHEMBL687508
  • SCHEMBL7036048
  • Z1255396706

Structure identifiers

Canonical SMILES
Cn1c(Cl)cc2ccccc21
Isomeric SMILES
CN1C2=CC=CC=C2C=C1Cl
InChI
InChI=1S/C9H8ClN/c1-11-8-5-3-2-4-7(8)6-9(11)10/h2-6H,1H3
InChIKey
QLATXALTCNYKEO-UHFFFAOYSA-N
PubChem CID
12380273

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-chloro-1-methylindole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-chloro-1-methylindole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record
2-chloro-1-methylindole - Formula, Structure | ChemArche