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Molecule record

1-ethyl-2-methylindole

C11H13N

159.23 g/mol

Loading structure

Molecular properties

Formula
C11H13N
Molar mass
159.23 g·mol−1
Exact mass
159.1048 Da
6
PubChem CID
170432

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1-Ethyl-2-methyl-1H-indole
  • 1-Ethyl-2-methylindole, 97%
  • 1-ethyl-2-methyl-indole
  • 1H-Indole, 1-ethyl-2-methyl-
  • 255-121-3
  • 40876-94-6
  • AKOS003407041
  • DB-019164
Show all 24 synonyms
  • DS-18283
  • DTXCID8039825
  • DTXSID7068261
  • EINECS 255-121-3
  • MFCD01632168
  • N-ethyl-2-methylindole
  • RefChem:79873
  • SCHEMBL27835721
  • SCHEMBL29392085
  • SCHEMBL323754
  • SCHEMBL3482974
  • SCHEMBL3482991
  • SCHEMBL665931
  • SCHEMBL668767
  • STK319342
  • SY113646

Structure identifiers

Canonical SMILES
CCn1c(C)cc2ccccc21
Isomeric SMILES
CCN1C(=CC2=CC=CC=C21)C
InChI
InChI=1S/C11H13N/c1-3-12-9(2)8-10-6-4-5-7-11(10)12/h4-8H,3H2,1-2H3
InChIKey
XMOWAIVXKJWQBJ-UHFFFAOYSA-N
PubChem CID
170432

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 1-ethyl-2-methylindole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethyl-2-methylindole; 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