Molecular properties
- Formula
- C15H13NO
- Molar mass
- 223.28 g·mol−1
- Exact mass
- 223.0997 Da
- 10
- PubChem CID
- 260798
Molecule record
7-phenylmethoxy-1H-indole
C15H13NO
223.28 g/mol
Loading structure
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
- 1H-INDOLE, 7-(PHENYLMETHOXY)-
- 20289-27-4
- 7-(Benzyloxy)-1H-indole
- 7-(Benzyloxy)-1H-indole #
- 7-(Benzyloxy)-indole
- 7-(Phenylmethoxy)-1H-indole; 7-(Benzyloxy)-indole; 7-Benzyloxy-1H-indole; NSC 92526;
- 7-(phenylmethoxy)indole
- 7-Benzyloxindole
Show all 24 synonyms
- 7-Benzyloxyindole
- 7-Benzyloxyindole, 96%
- AB01684
- B-1660
- DIGZMTAFOACVBW-UHFFFAOYSA-
- DS-0068
- DTXCID601370828
- DTXSID90942425
- EN300-174996
- Isobutyl2,4-dichlorophenoxyacetate
- MFCD00037974
- NSC92526
- RefChem:545188
- SCHEMBL4271654
- SCHEMBL837602
- SY018015
Structure identifiers
- Canonical SMILES
- c1ccc(COc2cccc3cc[nH]c23)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3
- InChI
- InChI=1S/C15H13NO/c1-2-5-12(6-3-1)11-17-14-8-4-7-13-9-10-16-15(13)14/h1-10,16H,11H2
- InChIKey
- DIGZMTAFOACVBW-UHFFFAOYSA-N
- PubChem CID
- 260798
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 7-phenylmethoxy-1H-indole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 7-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.