Molecule record

6-phenylmethoxy-1H-indole

C15H13NO

223.28 g/mol

Loading structure

Molecular properties

Formula
C15H13NO
Molar mass
223.28 g·mol−1
Exact mass
223.0997 Da
10
PubChem CID
260804

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 15903-94-3
  • 1H-INDOLE, 6-(PHENYLMETHOXY)-
  • 6-(Benzyloxy)-1H-indole
  • 6-(Benzyloxy)-1H-indole #
  • 6-Benzyloxy-indole
  • 6-Benzyloxyindole
  • 6-Benzyloxyindole, crystalline
  • 6-Phenylmethoxyindole
Show all 24 synonyms
  • 6-benzoxyindole
  • 6-benzy
  • 810-565-2
  • A809996
  • CHEMBL6145611
  • CS-W007642
  • HY-W007642
  • MFCD00053554
  • NSC-92538
  • NSC92538
  • PS-7798
  • RefChem:539554
  • SCHEMBL4602254
  • SCHEMBL707702
  • STK634037
  • orb2940151

Structure identifiers

Canonical SMILES
c1ccc(COc2ccc3cc[nH]c3c2)cc1
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C15H13NO/c1-2-4-12(5-3-1)11-17-14-7-6-13-8-9-16-15(13)10-14/h1-10,16H,11H2
InChIKey
FPMICYBCFBLGOZ-UHFFFAOYSA-N
PubChem CID
260804

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-phenylmethoxy-1H-indole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 6-phenylmethoxy-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
6-phenylmethoxy-1H-indole - Formula, Structure | ChemArche