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Molecule record

1-benzofuran-2-carbonitrile

C9H5NO

143.14 g/mol

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Molecular properties

Formula
C9H5NO
Molar mass
143.14 g·mol−1
Exact mass
143.0371 Da
8
PubChem CID
38950

Functional groups

Aromatic ring
Nitrile

Physical properties

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

Common names and synonyms

  • 1-benzofuran-2-carbon
  • 2-​Cyanobenzofuran
  • 2-BENZOFURANCARBONITRILE
  • 2-Cyanobenzofuran
  • 41717-32-2
  • 5-18-06-00423 (Beilstein Handbook Reference)
  • 657-189-3
  • AKOS002679701
Show all 24 synonyms
  • BDBM50037879
  • BRN 0116663
  • CHEMBL3358217
  • CS-0044013
  • Coumarilonitrile
  • DS-10470
  • DTXCID60117007
  • DTXSID20194516
  • InChI=1/C9H5NO/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5
  • MFCD01659779
  • RefChem:85551
  • SCHEMBL846924
  • benzo[b]furan-2-carbonitrile
  • benzofuran-2-carbonitrile
  • benzofurancarbonitrile
  • cyano-benzofuran

Structure identifiers

Canonical SMILES
N#Cc1cc2ccccc2o1
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C#N
InChI
InChI=1S/C9H5NO/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5H
InChIKey
ZQGAXHXHVKVERC-UHFFFAOYSA-N
PubChem CID
38950

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-benzofuran-2-carbonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-benzofuran-2-carbonitrile; 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