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Molecule record

4-chloro-2,3-dihydro-1H-indole

C8H8ClN

153.61 g/mol

Loading structure

Molecular properties

Formula
C8H8ClN
Molar mass
153.61 g·mol−1
Exact mass
153.0345 Da
5
PubChem CID
3016306

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1H-INDOLE, 4-CHLORO-2,3-DIHYDRO-
  • 255-586-2
  • 4-CHLOROINDOLINE ,99%
  • 4-Chloroindoline
  • 4-Chloroindoline 97%
  • 4-chloro-indoline
  • 41910-64-9
  • A3XQZ2GV2E
Show all 24 synonyms
  • AC-26742
  • AKOS006238572
  • CS-W005170
  • DB-006779
  • DTXCID30117170
  • DTXSID40194679
  • EINECS 255-586-2
  • FS-3388
  • Indoline, 4-chloro-
  • MB04569
  • MFCD07371635
  • RefChem:98581
  • SCHEMBL158725
  • SCHEMBL2063701
  • SCHEMBL29807547
  • SY019158

Structure identifiers

Canonical SMILES
Clc1cccc2c1CCN2
Isomeric SMILES
C1CNC2=C1C(=CC=C2)Cl
InChI
InChI=1S/C8H8ClN/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3,10H,4-5H2
InChIKey
BBHMZHDPVNXFMI-UHFFFAOYSA-N
PubChem CID
3016306

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 4-chloro-2,3-dihydro-1H-indole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-chloro-2,3-dihydro-1H-indole; 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