Molecule record

5-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
14624

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

  • 1215-59-4
  • 1H-Indole, 5-(phenylmethoxy)-
  • 1H-Indole, 5-(phenylmethoxy)-(9CI)
  • 214-930-1
  • 5-(Benzyloxy)-1H-indole
  • 5-(phenylmethoxy)indole
  • 5-21-03-00019 (Beilstein Handbook Reference)
  • 5-Benzyloxyindole
Show all 24 synonyms
  • 5-benzoxyindole
  • 5-benzyloxy indole
  • BENZYL 1H-INDOL-5-YL ETHER
  • BRN 0173532
  • Benzyloxy-5 indole
  • Benzyloxy-5 indole [French]
  • DTXCID6075776
  • DTXSID80153285
  • EINECS 214-930-1
  • INDOLE, 5-BENZYLOXY-
  • JCQLPDZCNSVBMS-UHFFFAOYSA-N
  • MFCD00005676
  • NSC 62895
  • RefChem:102057
  • UNII-YCI4Z02E1C
  • YCI4Z02E1C

Structure identifiers

Canonical SMILES
c1ccc(COc2ccc3[nH]ccc3c2)cc1
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C15H13NO/c1-2-4-12(5-3-1)11-17-14-6-7-15-13(10-14)8-9-16-15/h1-10,16H,11H2
InChIKey
JCQLPDZCNSVBMS-UHFFFAOYSA-N
PubChem CID
14624

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

Simulated EI mass spectrum

On-demand educational fragmentation for 5-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