Molecule record

4-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
15370717

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, 4-ethoxy-
  • 23456-82-8
  • 4-Ethoxyindole
  • 862-280-8
  • ADTHBTGXERXZTF-UHFFFAOYSA-N
  • AKOS006306414
  • DTXCID30522861
  • DTXSID90572089
Show all 15 synonyms
  • EN300-123787
  • FE155998
  • G47506
  • RefChem:292426
  • SCHEMBL6481749
  • SCHEMBL827777
  • Z1198313721

Structure identifiers

Canonical SMILES
CCOc1cccc2[nH]ccc12
Isomeric SMILES
CCOC1=CC=CC2=C1C=CN2
InChI
InChI=1S/C10H11NO/c1-2-12-10-5-3-4-9-8(10)6-7-11-9/h3-7,11H,2H2,1H3
InChIKey
ADTHBTGXERXZTF-UHFFFAOYSA-N
PubChem CID
15370717

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

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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.

Open source record