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Molecule record

3-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
324305

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1484-19-1
  • 1H-Indole, 3-ethyl-
  • 3-ethyl-indole
  • 3-ethylindole
  • 846-092-3
  • AKOS006277415
  • BAA48419
  • DTXCID40265974
Show all 24 synonyms
  • DTXSID00314851
  • MFCD01881367
  • NSC289350
  • RefChem:501296
  • SCHEMBL11370107
  • SCHEMBL1337678
  • SCHEMBL19329801
  • SCHEMBL217963
  • SCHEMBL29413080
  • SCHEMBL315329
  • SCHEMBL5711270
  • SCHEMBL5788502
  • SCHEMBL640081
  • SCHEMBL7237886
  • SCHEMBL90504
  • indole, 3-ethyl-

Structure identifiers

Canonical SMILES
CCc1c[nH]c2ccccc12
Isomeric SMILES
CCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C10H11N/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-7,11H,2H2,1H3
InChIKey
GOVXKUCVZUROAN-UHFFFAOYSA-N
PubChem CID
324305

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

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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
3-ethyl-1H-indole - Formula, Structure | ChemArche