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Molecule record

2-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
3801618

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, 2-ethyl-
  • 2-Ethylindole
  • 3484-18-2
  • AKOS006272645
  • AM20080661
  • BCP15588
  • CS-0119999
  • DS-11036
Show all 24 synonyms
  • DTXCID00347487
  • DTXSID10396628
  • FT-0649734
  • MFCD00049343
  • RefChem:260454
  • SCHEMBL108061
  • SCHEMBL189125
  • SCHEMBL219866
  • SCHEMBL219867
  • SCHEMBL5602389
  • SCHEMBL5736415
  • SCHEMBL8146071
  • ethyl indole
  • ethylindole
  • indole, 2-ethyl-
  • orb3023319

Structure identifiers

Canonical SMILES
CCc1cc2ccccc2[nH]1
Isomeric SMILES
CCC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C10H11N/c1-2-9-7-8-5-3-4-6-10(8)11-9/h3-7,11H,2H2,1H3
InChIKey
BWNBLGQCCSCCHF-UHFFFAOYSA-N
PubChem CID
3801618

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

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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