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Molecule record

4-ethyl-2,3-dihydro-1H-indole

C10H13N

147.22 g/mol

Loading structure

Molecular properties

Formula
C10H13N
Molar mass
147.22 g·mol−1
Exact mass
147.1048 Da
5
PubChem CID
13643620

Functional groups

Alkane / alkyl carbon
Aromatic ring
Secondary amine

Physical properties

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

Common names and synonyms

  • 127693-34-9
  • 1h-indole,4-ethyl-2,3-dihydro-
  • 4-Ethylindoline
  • AKOS006316097
  • SCHEMBL5535553
  • SCHEMBL5542226
  • SCHEMBL5542232

Structure identifiers

Canonical SMILES
CCc1cccc2c1CCN2
Isomeric SMILES
CCC1=C2CCNC2=CC=C1
InChI
InChI=1S/C10H13N/c1-2-8-4-3-5-10-9(8)6-7-11-10/h3-5,11H,2,6-7H2,1H3
InChIKey
KGHNZZXCKPBVQB-UHFFFAOYSA-N
PubChem CID
13643620

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-2,3-dihydro-1H-indole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-ethyl-2,3-dihydro-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
4-ethyl-2,3-dihydro-1H-indole - Formula, Structure | ChemArche