Molecule record

1H-indol-4-amine

C8H8N2

132.17 g/mol

Loading structure

Molecular properties

Formula
C8H8N2
Molar mass
132.17 g·mol−1
Exact mass
132.0687 Da
6
PubChem CID
583431

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 1H-Indol-4-ylamine
  • 1H-indol-4-yl-amine
  • 2P-050
  • 4-Aminoindole
  • 4-Aminoindole, 97%
  • 4-amino indole
  • 4-amino-1H-indol
  • 4-amino-1h-indole
Show all 24 synonyms
  • 4-aminoindol
  • 5192-23-4
  • 621-202-0
  • A3574
  • A828850
  • AKOS005206886
  • DTXCID10293709
  • DTXSID50342629
  • FT-0617577
  • GEO-00149
  • Indole-4-amine
  • MFCD01076559
  • RefChem:518239
  • SCHEMBL113992
  • indol-4-ylamine
  • indole-4-ylamine

Structure identifiers

Canonical SMILES
Nc1cccc2[nH]ccc12
Isomeric SMILES
C1=CC(=C2C=CNC2=C1)N
InChI
InChI=1S/C8H8N2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,10H,9H2
InChIKey
LUNUNJFSHKSXGQ-UHFFFAOYSA-N
PubChem CID
583431

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 1H-indol-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indol-4-amine; not experimental data.

Sources

Molecule identity

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

Open source record