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Molecule record

1-benzothiophen-3-amine

C8H7NS

149.22 g/mol

Loading structure

Molecular properties

Formula
C8H7NS
Molar mass
149.22 g·mol−1
Exact mass
149.0299 Da
6
PubChem CID
11194423

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 17402-82-3
  • 3-Aminobenzo[b]thiophene
  • 3-Aminobenzothiophene
  • 961-973-3
  • AKOS006307879
  • Benzo[b]thiophen-3-amine
  • Benzo[b]thiophen-3-ylamine
  • Benzothiophen-3-amine
Show all 20 synonyms
  • CS-0448395
  • DB-064933
  • DTXSID10458250
  • EN300-128149
  • G39899
  • MFCD11052626
  • RefChem:429629
  • SCHEMBL1308770
  • SCHEMBL2013304
  • SCHEMBL30788042
  • SPGRIJRGBVPWLZ-UHFFFAOYSA-N
  • SY151802

Structure identifiers

Canonical SMILES
Nc1csc2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)N
InChI
InChI=1S/C8H7NS/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5H,9H2
InChIKey
SPGRIJRGBVPWLZ-UHFFFAOYSA-N
PubChem CID
11194423

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 1-benzothiophen-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-benzothiophen-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