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Molecule record

1H-indol-6-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
256096

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-6-ylamine
  • 1H-lndol-6-ylamine
  • 5318-27-4
  • 6-Amino-1H-indole
  • 6-Aminoindole
  • 6-Aminoindole, 97%
  • 6-amino indole
  • 627-713-5
Show all 24 synonyms
  • A-5680
  • AC-3196
  • AKOS005206920
  • CL3506
  • DTXCID20243558
  • DTXSID30292416
  • EN300-52439
  • Indol-6-ylamine
  • MFCD02093959
  • NSC-82379
  • NSC82379
  • PS-4602
  • RefChem:540351
  • SCHEMBL94619
  • STK787118
  • indole-6-ylamine

Structure identifiers

Canonical SMILES
Nc1ccc2cc[nH]c2c1
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)N
InChI
InChI=1S/C8H8N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H,9H2
InChIKey
MIMYTSWNVBMNRH-UHFFFAOYSA-N
PubChem CID
256096

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-6-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indol-6-amine; 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
1H-indol-6-amine - Formula, Structure | ChemArche