Molecular properties
- Formula
- C9H8N2
- Molar mass
- 144.18 g·mol−1
- Exact mass
- 144.0687 Da
- 7
- PubChem CID
- 22936110
Molecule record
2,3-dihydro-1H-indole-3-carbonitrile
C9H8N2
144.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Nitrile
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-cyanoindoline
- SCHEMBL30099090
- SCHEMBL5728547
Structure identifiers
- Canonical SMILES
- N#CC1CNc2ccccc21
- Isomeric SMILES
- C1C(C2=CC=CC=C2N1)C#N
- InChI
- InChI=1S/C9H8N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,7,11H,6H2
- InChIKey
- WPBMNRIXWUOEFP-UHFFFAOYSA-N
- PubChem CID
- 22936110
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 2,3-dihydro-1H-indole-3-carbonitrile; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2,3-dihydro-1H-indole-3-carbonitrile; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.