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Molecule record

6-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
18330267

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 4765-24-6
  • 6-ethylindole
  • AKOS006306133
  • AS-92720
  • CS-0367430
  • DB-023241
  • DTXSID70592866
  • F757258
Show all 16 synonyms
  • MFCD11109873
  • NLAHUZMFMIIFDE-UHFFFAOYSA-N
  • SCHEMBL31271
  • SCHEMBL6352792
  • SCHEMBL6958413
  • SCHEMBL8051247
  • SCHEMBL8051250
  • SCHEMBL9535446

Structure identifiers

Canonical SMILES
CCc1ccc2cc[nH]c2c1
Isomeric SMILES
CCC1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C10H11N/c1-2-8-3-4-9-5-6-11-10(9)7-8/h3-7,11H,2H2,1H3
InChIKey
NLAHUZMFMIIFDE-UHFFFAOYSA-N
PubChem CID
18330267

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

Simulated EI mass spectrum

On-demand educational fragmentation for 6-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
6-ethyl-1H-indole - Formula, Structure | ChemArche