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Molecule record

5-ethyl-1H-indole

C10H11N

145.20 g/mol

Loading structure

Molecular properties

Formula
C10H11N
Molar mass
145.20 g·mol−1
Exact mass
145.0891 Da
6
PubChem CID
12399210

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1H-Indole, 5-ethyl-
  • 5-ethylindole
  • 68742-28-9
  • AKOS006283207
  • DB-023097
  • DTXCID20447195
  • DTXSID20496385
  • E-7870
Show all 24 synonyms
  • F221620
  • FE52236
  • GS-5483
  • MFCD00047201
  • OLOBSRWDALLNKY-UHFFFAOYSA-N
  • RefChem:302905
  • SCHEMBL1090117
  • SCHEMBL17844466
  • SCHEMBL1923230
  • SCHEMBL29445647
  • SCHEMBL5057022
  • SCHEMBL763201
  • SCHEMBL8058235
  • SY013911
  • TN9548
  • orb3023471

Structure identifiers

Canonical SMILES
CCc1ccc2[nH]ccc2c1
Isomeric SMILES
CCC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C10H11N/c1-2-8-3-4-10-9(7-8)5-6-11-10/h3-7,11H,2H2,1H3
InChIKey
OLOBSRWDALLNKY-UHFFFAOYSA-N
PubChem CID
12399210

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

Simulated EI mass spectrum

On-demand educational fragmentation for 5-ethyl-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