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Molecule record

1-(1H-indol-5-yl)ethanone

C10H9NO

159.19 g/mol

Loading structure

Molecular properties

Formula
C10H9NO
Molar mass
159.19 g·mol−1
Exact mass
159.0684 Da
7
PubChem CID
40732

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ketone

Physical properties

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

Common names and synonyms

  • (-)-Camphoricacid
  • 1-(1H-Indol-5-yl)-ethanone
  • 1-(1H-Indol-5-yl)ethan-1-one
  • 5-21-08-00303 (Beilstein Handbook Reference)
  • 5-Acetylindole
  • 5-Indolyl-methylketone
  • 5-acetyl-1h-indole
  • 53330-94-2
Show all 24 synonyms
  • 676-258-9
  • AC-6291
  • AKOS006229381
  • ALBB-022742
  • Acetyl-5-indole
  • Acetyl-5-indole [French]
  • BRN 0118713
  • DTXSID70201481
  • Ethanone, 1-(1H-indol-5-yl)-
  • GOFIUEUUROFVMA-UHFFFAOYSA-N
  • KETONE, INDOL-5-YL METHYL
  • MFCD00481875
  • RefChem:420071
  • SCHEMBL120471
  • SCHEMBL19470049
  • STL388001

Structure identifiers

Canonical SMILES
CC(=O)c1ccc2[nH]ccc2c1
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C10H9NO/c1-7(12)8-2-3-10-9(6-8)4-5-11-10/h2-6,11H,1H3
InChIKey
GOFIUEUUROFVMA-UHFFFAOYSA-N
PubChem CID
40732

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 1-(1H-indol-5-yl)ethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-(1H-indol-5-yl)ethanone; 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