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Molecule record

1-methylindole-2-carbonitrile

C10H8N2

156.19 g/mol

Loading structure

Molecular properties

Formula
C10H8N2
Molar mass
156.19 g·mol−1
Exact mass
156.0687 Da
8
PubChem CID
12398329

Functional groups

Alkane / alkyl carbon
Aromatic ring
Nitrile

Physical properties

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

Common names and synonyms

  • 1-methyl-1h-indole-2-carbonitrile
  • 1-methyl-2-cyanoindole
  • 1H-Indole-2-carbonitrile,1-methyl-
  • 60680-97-9
  • AKOS006331612
  • AS-8085
  • DA-20539
  • EN300-1179978
Show all 13 synonyms
  • KCA68097
  • MFCD09263865
  • SCHEMBL1994895
  • SCHEMBL29529710
  • Z1198219175

Structure identifiers

Canonical SMILES
Cn1c(C#N)cc2ccccc21
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C#N
InChI
InChI=1S/C10H8N2/c1-12-9(7-11)6-8-4-2-3-5-10(8)12/h2-6H,1H3
InChIKey
JOCOGYNDZDYYOS-UHFFFAOYSA-N
PubChem CID
12398329

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-methylindole-2-carbonitrile; not experimental data.

Simulated EI mass spectrum

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