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Molecule record

1H-indol-2-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
122074

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 1H-Indolamine
  • 2-Amino-1H-indole
  • 2-Aminoindole
  • 36946-70-0
  • 56480-48-9
  • CHEBI:33066
  • CHEBI:50395
  • CHEMBL2392114
Show all 24 synonyms
  • CHEMBL3040356
  • DTXSID201055234
  • Indolamine
  • Indoleamine
  • MFCD03425477
  • RefChem:557552
  • SCHEMBL1010820
  • SCHEMBL29363162
  • SCHEMBL37667
  • SCHEMBL4717754
  • SCHEMBL727494
  • SCHEMBL8588800
  • amino-indole
  • aminoindole
  • indole amine
  • indole, 2-amino-

Structure identifiers

Canonical SMILES
Nc1cc2ccccc2[nH]1
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)N
InChI
InChI=1S/C8H8N2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5,10H,9H2
InChIKey
IHWDSEPNZDYMNF-UHFFFAOYSA-N
PubChem CID
122074

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-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indol-2-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