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Molecule record

1H-indole-2-carbonitrile

C9H6N2

142.16 g/mol

Loading structure

Molecular properties

Formula
C9H6N2
Molar mass
142.16 g·mol−1
Exact mass
142.0531 Da
8
PubChem CID
3787599

Functional groups

Aromatic ring
Nitrile

Physical properties

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

Common names and synonyms

  • 1H-Indol-2-nitrile
  • 2-cyanoindole
  • 2-indolecarbonitrile
  • 36193-65-4
  • 5P-050
  • 692-172-4
  • A847116
  • AKOS015991217
Show all 24 synonyms
  • AM807078
  • CS-0030505
  • Cyanoindole
  • DTXCID80347268
  • DTXSID90396409
  • EN300-706214
  • MFCD00187566
  • RefChem:238919
  • SCHEMBL22042372
  • SCHEMBL3931188
  • SCHEMBL4861230
  • SCHEMBL723282
  • SY111261
  • Z1255419551
  • indole-2-carbonitrile
  • racemic Indole Nitrile

Structure identifiers

Canonical SMILES
N#Cc1cc2ccccc2[nH]1
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C#N
InChI
InChI=1S/C9H6N2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5,11H
InChIKey
CBTITARLOCZPDU-UHFFFAOYSA-N
PubChem CID
3787599

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-indole-2-carbonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indole-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
1H-indole-2-carbonitrile - Formula, Structure | ChemArche