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Molecule record

2-propan-2-yl-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
87307

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 17790-93-1
  • 1H-Indole, 2-(1-methylethyl)-
  • 1H-Indole,2-(1-methylethyl)-(9CI)
  • 2-(1-Methylethyl)-1H-indole
  • 2-Isopropyl-1H-indole
  • 2-isopropylindole
  • CS-0120645
  • DA-26062
Show all 22 synonyms
  • DTXSID20170395
  • EINECS 241-767-3
  • F607688
  • HS-5118
  • Isopropylindol
  • MFCD00956701
  • NS00025866
  • SCHEMBL10492267
  • SCHEMBL1327116
  • SCHEMBL1706542
  • SCHEMBL30733359
  • SCHEMBL336690
  • SCHEMBL5602680
  • SY128324

Structure identifiers

Canonical SMILES
CC(C)c1cc2ccccc2[nH]1
Isomeric SMILES
CC(C)C1=CC2=CC=CC=C2N1
InChI
InChI=1S/C11H13N/c1-8(2)11-7-9-5-3-4-6-10(9)12-11/h3-8,12H,1-2H3
InChIKey
XSRLHGSAMGVDJU-UHFFFAOYSA-N
PubChem CID
87307

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-propan-2-yl-1H-indole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propan-2-yl-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