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Molecule record

2-ethoxy-1H-indole

C10H11NO

161.20 g/mol

Loading structure

Molecular properties

Formula
C10H11NO
Molar mass
161.20 g·mol−1
Exact mass
161.0841 Da
6
PubChem CID
12287052

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

  • 1009-27-4
  • 1H-Indole, 2-ethoxy-
  • 2-ethoxyindole
  • BAA00927
  • BS-49985
  • CS-0187870
  • DTXCID10435369
  • DTXSID10484559
Show all 16 synonyms
  • E76282
  • EN300-207596
  • F626733
  • MFCD13178666
  • RefChem:238742
  • SCHEMBL10818859
  • SCHEMBL18429813
  • SCHEMBL2594052

Structure identifiers

Canonical SMILES
CCOc1cc2ccccc2[nH]1
Isomeric SMILES
CCOC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C10H11NO/c1-2-12-10-7-8-5-3-4-6-9(8)11-10/h3-7,11H,2H2,1H3
InChIKey
LKEJIEFLJHCIAK-UHFFFAOYSA-N
PubChem CID
12287052

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

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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.

PubChem(link only)
Open source record