Molecule record

2-phenyl-2,3-dihydro-1H-indole

C14H13N

195.26 g/mol

Loading structure

Molecular properties

Formula
C14H13N
Molar mass
195.26 g·mol−1
Exact mass
195.1048 Da
9
PubChem CID
117759

Functional groups

Alkane / alkyl carbon
Aromatic ring
Secondary amine

Physical properties

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

Common names and synonyms

  • 1H-Indole, 2,3-dihydro-2-phenyl-
  • 2,3-Dihydro-2-phenyl-1H-indole
  • 2-Phenyl-indolin
  • 2-Phenylindoline
  • 247-521-1
  • 26216-91-1
  • AC-19067
  • AKOS004904662
Show all 23 synonyms
  • AS-80771
  • Bedaquiline Impurity 105
  • CHEMBL4203281
  • CS-0139791
  • DA-25699
  • DTXSID80949089
  • E81742
  • EINECS 247-521-1
  • F619208
  • MFCD00082176
  • NS00050667
  • RefChem:89090
  • SCHEMBL29779937
  • SCHEMBL4978935
  • SY405640

Structure identifiers

Canonical SMILES
c1ccc(C2Cc3ccccc3N2)cc1
Isomeric SMILES
C1C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C14H13N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-9,14-15H,10H2
InChIKey
XZPFOJPRFUSEIH-UHFFFAOYSA-N
PubChem CID
117759

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-2,3-dihydro-1H-indole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenyl-2,3-dihydro-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