Molecule record

2-propyl-1H-indole

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
139415

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 13228-41-6
  • 1H-Indole, 2-propyl-
  • 2-propylindole
  • AQ-776/42801374
  • DTXSID80157460
  • HJENUMMIFDMCEN-UHFFFAOYSA-N
  • HS-7822
  • Propylindol
Show all 16 synonyms
  • SCHEMBL1327113
  • SCHEMBL153397
  • SCHEMBL232201
  • SCHEMBL30610463
  • SCHEMBL5604157
  • SCHEMBL694595
  • SCHEMBL7064423
  • SCHEMBL73259

Structure identifiers

Canonical SMILES
CCCc1cc2ccccc2[nH]1
Isomeric SMILES
CCCC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C11H13N/c1-2-5-10-8-9-6-3-4-7-11(9)12-10/h3-4,6-8,12H,2,5H2,1H3
InChIKey
HJENUMMIFDMCEN-UHFFFAOYSA-N
PubChem CID
139415

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-propyl-1H-indole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propyl-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.

Open source record