Molecule record

6-phenyl-1H-indole

C14H11N

193.25 g/mol

Loading structure

Molecular properties

Formula
C14H11N
Molar mass
193.25 g·mol−1
Exact mass
193.0891 Da
10
PubChem CID
13585853

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 106851-31-4
  • 1H-Indole, 6-phenyl-
  • 6-Phenylindole
  • AKOS033551090
  • CHEMBL4161903
  • CS-0223578
  • DB-156423
  • EN300-115898
Show all 24 synonyms
  • F645811
  • GEA85131
  • H65044
  • KVVBMAQSZVYTCW-UHFFFAOYSA-N
  • MFCD01625962
  • SCHEMBL16720347
  • SCHEMBL18131136
  • SCHEMBL30253604
  • SCHEMBL443799
  • SCHEMBL7259815
  • SCHEMBL7260046
  • SCHEMBL9432585
  • SCHEMBL9739148
  • SCHEMBL9739814
  • SY147522
  • Z1255360963

Structure identifiers

Canonical SMILES
c1ccc(-c2ccc3cc[nH]c3c2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C14H11N/c1-2-4-11(5-3-1)13-7-6-12-8-9-15-14(12)10-13/h1-10,15H
InChIKey
KVVBMAQSZVYTCW-UHFFFAOYSA-N
PubChem CID
13585853

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 6-phenyl-1H-indole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 6-phenyl-1H-indole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record