Molecular properties
- Formula
- C10H11NO
- Molar mass
- 161.20 g·mol−1
- Exact mass
- 161.0841 Da
- 6
- PubChem CID
- 20508731
Molecule record
3-ethoxy-1H-indole
C10H11NO
161.20 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
- 3-ethoxyindole
- 916756-92-8
- SCHEMBL1198963
- SCHEMBL1198964
- SCHEMBL4924573
- SCHEMBL5229462
- ethyl 1H-indol-3-yl ether
Structure identifiers
- Canonical SMILES
- CCOc1c[nH]c2ccccc12
- Isomeric SMILES
- CCOC1=CNC2=CC=CC=C21
- InChI
- InChI=1S/C10H11NO/c1-2-12-10-7-11-9-6-4-3-5-8(9)10/h3-7,11H,2H2,1H3
- InChIKey
- HKSVUXQBIFEVHE-UHFFFAOYSA-N
- PubChem CID
- 20508731
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 3-ethoxy-1H-indole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethoxy-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.