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Molecule record

1H-indol-3-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
230280

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-3-ylamine
  • 3-aminoindole
  • 7250-19-3
  • AKOS000302998
  • C01819
  • CHEBI:28626
  • CS-0270266
  • DTXSID40282207
Show all 21 synonyms
  • EN300-342283
  • F679671
  • F96246
  • MFCD03848224
  • NSC 24933
  • NSC24933
  • Q27103796
  • SB74221
  • SCHEMBL2014577
  • SCHEMBL2953261
  • SCHEMBL37668
  • SCHEMBL650736
  • STK802146

Structure identifiers

Canonical SMILES
Nc1c[nH]c2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)N
InChI
InChI=1S/C8H8N2/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,9H2
InChIKey
TXQAZWIBPGKHOX-UHFFFAOYSA-N
PubChem CID
230280

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-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indol-3-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