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Molecule record

1H-indol-7-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
111634

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-7-ylamine
  • 5192-04-1
  • 623-757-4
  • 7-Aminoindole
  • 7-Aminoindole, 97%
  • 7-Aminoindole, >=9
  • 7-INDOLAMINE
  • 7-INDOLYLAMINE
Show all 24 synonyms
  • 7-amino-1h-indole
  • AKOS005206921
  • CHEBI:33068
  • DTXCID40198233
  • DTXSID30276110
  • EBY98K6DCJ
  • FT-0635576
  • MB02233
  • MFCD02093960
  • Q27115508
  • RefChem:545421
  • SCHEMBL398827
  • SCHEMBL516540
  • SY062267
  • Z1201621605
  • indole-7-ylamine

Structure identifiers

Canonical SMILES
Nc1cccc2cc[nH]c12
Isomeric SMILES
C1=CC2=C(C(=C1)N)NC=C2
InChI
InChI=1S/C8H8N2/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,10H,9H2
InChIKey
WTFWZOSMUGZKNZ-UHFFFAOYSA-N
PubChem CID
111634

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-7-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indol-7-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