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Molecule record

2-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
10773121

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

  • 1H-Indole, 2-ethyl-2,3-dihydro-
  • 2-ethylindoline
  • 4912-55-4
  • A1-32854
  • AKOS006350148
  • DA-26215
  • F569511
  • H52520
Show all 14 synonyms
  • MFCD19217316
  • SCHEMBL549073
  • SCHEMBL5720673
  • SCHEMBL5807102
  • SY475481
  • VNAFMHREFHINGY-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCC1Cc2ccccc2N1
Isomeric SMILES
CCC1CC2=CC=CC=C2N1
InChI
InChI=1S/C10H13N/c1-2-9-7-8-5-3-4-6-10(8)11-9/h3-6,9,11H,2,7H2,1H3
InChIKey
VNAFMHREFHINGY-UHFFFAOYSA-N
PubChem CID
10773121

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

Simulated EI mass spectrum

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