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Molecule record

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

C8H8BrN

198.06 g/mol

Loading structure

Molecular properties

Formula
C8H8BrN
Molar mass
198.06 g·mol−1
Exact mass
196.9840 Da
5
PubChem CID
13098386

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-bromo-2,3-dihydro-
  • 4-BROMOINDOLINE HCL
  • 4-Bromoindoline
  • 815-575-0
  • 86626-38-2
  • A841744
  • AKOS006285577
  • AM20041267
Show all 24 synonyms
  • BL008582
  • CS-W006183
  • DTXCID30468891
  • DTXSID10518085
  • EN300-136865
  • FS-3331
  • FT-0737011
  • MFCD07371633
  • RefChem:290570
  • SB39168
  • SCHEMBL30661435
  • SCHEMBL326593
  • SCHEMBL5538910
  • SY012369
  • YCJCSDSXVHEBRU-UHFFFAOYSA-N
  • Z1198172382

Structure identifiers

Canonical SMILES
Brc1cccc2c1CCN2
Isomeric SMILES
C1CNC2=C1C(=CC=C2)Br
InChI
InChI=1S/C8H8BrN/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3,10H,4-5H2
InChIKey
YCJCSDSXVHEBRU-UHFFFAOYSA-N
PubChem CID
13098386

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

Simulated EI mass spectrum

On-demand educational fragmentation for 4-bromo-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