Molecule record

4-ethyl-9H-carbazole

C14H13N

195.26 g/mol

Loading structure

Molecular properties

Formula
C14H13N
Molar mass
195.26 g·mol−1
Exact mass
195.1048 Da
9
PubChem CID
54224940

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 156006-16-5
  • 4-ethylcarbazole
  • DTXSID201315420
  • RefChem:292623
  • SCHEMBL6007652
  • SCHEMBL8981569
  • SCHEMBL9489795

Structure identifiers

Canonical SMILES
CCc1cccc2[nH]c3ccccc3c12
Isomeric SMILES
CCC1=C2C3=CC=CC=C3NC2=CC=C1
InChI
InChI=1S/C14H13N/c1-2-10-6-5-9-13-14(10)11-7-3-4-8-12(11)15-13/h3-9,15H,2H2,1H3
InChIKey
WPUHHSSMWUCLPP-UHFFFAOYSA-N
PubChem CID
54224940

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 4-ethyl-9H-carbazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-ethyl-9H-carbazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record