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Molecule record

7-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
2724711

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, 7-ethyl-
  • 22867-74-9
  • 682-584-2
  • 7-Ethyl indole
  • 7-Ethylindole
  • 7-Ethylindole, 98%
  • 7-Ethylindole, >=98.0% (GC)
  • AKOS000120895
Show all 24 synonyms
  • CS-W016361
  • DTXCID30320248
  • DTXSID70369212
  • FE52303
  • Fr13622
  • MFCD00143514
  • PIIZLMYXLGYWTN-UHFFFAOYSA-N
  • RefChem:106077
  • SBB007573
  • SCHEMBL1092191
  • SCHEMBL10971370
  • SCHEMBL593512
  • SCHEMBL7279169
  • SCHEMBL8040462
  • SCHEMBL8040464
  • orb3030614

Structure identifiers

Canonical SMILES
CCc1cccc2cc[nH]c12
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2
InChI
InChI=1S/C10H11N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h3-7,11H,2H2,1H3
InChIKey
PIIZLMYXLGYWTN-UHFFFAOYSA-N
PubChem CID
2724711

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

Simulated EI mass spectrum

On-demand educational fragmentation for 7-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