Molecule record

2-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
13698

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • .alpha.-Phenylindole
  • 1H-Indole, 2-phenyl
  • 1H-Indole, 2-phenyl-
  • 2-PHENYL INDOLE
  • 2-Phenylindole
  • 2-phenylindol
  • 213-436-3
  • 948-65-2
Show all 24 synonyms
  • DTXCID3048940
  • DTXSID8061343
  • F1918-0028
  • Indole, 2-phenyl-
  • MFCD00005608
  • MLS000701322
  • MLS002638448
  • MQD44HV3P1
  • NSC-15776
  • Phenylindole
  • RefChem:89089
  • SMR000526281
  • Stabilizer I
  • TimTec1_005424
  • alpha-Phenylindole
  • phenyl-indole

Structure identifiers

Canonical SMILES
c1ccc(-c2cc3ccccc3[nH]2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C14H11N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10,15H
InChIKey
KLLLJCACIRKBDT-UHFFFAOYSA-N
PubChem CID
13698

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

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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