Molecular properties
- Formula
- C8H8N2
- Molar mass
- 132.17 g·mol−1
- Exact mass
- 132.0687 Da
- 6
- PubChem CID
- 78867
Molecule record
1H-indol-5-amine
C8H8N2
132.17 g/mol
Loading structure
Functional groups
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (Indol-5-yl)amine; 5-Indolamine; NSC 61452; 1H-Indol-5-ylamine; 5-Amino-1H-indole;
- 1H-5-indolylamine
- 1H-indol-5-ylamine
- 1h-indole-5-amine
- 225-977-2
- 5-AMINO-1H-INDOLE
- 5-Aminoindole
- 5-Aminoindole, 97%
Show all 24 synonyms
- 5-Indolamine
- 5-Indole amine
- 5-amino indole
- 5192-03-0
- 5amino-1H-indole
- CHEBI:33067
- DTXCID4041103
- DTXSID5063734
- Indol-5-ylamine
- Indole, 5-amino-
- MFCD00005679
- NSC-61452
- NSC61452
- Q732PG0Y16
- RefChem:101993
- indole-5-ylamine
Structure identifiers
- Canonical SMILES
- Nc1ccc2[nH]ccc2c1
- Isomeric SMILES
- C1=CC2=C(C=CN2)C=C1N
- InChI
- InChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,9H2
- InChIKey
- ZCBIFHNDZBSCEP-UHFFFAOYSA-N
- PubChem CID
- 78867
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1H-indol-5-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1H-indol-5-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.