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Molecule record

1-quinolin-6-ylethanone

C11H9NO

171.20 g/mol

Loading structure

Molecular properties

Formula
C11H9NO
Molar mass
171.20 g·mol−1
Exact mass
171.0684 Da
8
PubChem CID
258559

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

  • 1-(6-quinolinyl)ethanone
  • 1-(quinolin-6-yl)ethan-1-one
  • 1-quinolin-6-yl-ethanone
  • 6-ACETYLQUINOLINE
  • 6-Ac
  • 73013-68-0
  • 823-128-6
  • A866165
Show all 24 synonyms
  • AKOS009429487
  • CS-0060853
  • DTXSID40293171
  • Ethanone, 1-(6-quinolinyl)-
  • GBYIZWZRYFGYDE-UHFFFAOYSA-N
  • GS-5492
  • MFCD00047614
  • NCIOpen2_000994
  • NSC 87613
  • NSC87613
  • RefChem:428664
  • SB38484
  • SCHEMBL29924709
  • SCHEMBL359531
  • SY006186
  • Z1089965674

Structure identifiers

Canonical SMILES
CC(=O)c1ccc2ncccc2c1
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C11H9NO/c1-8(13)9-4-5-11-10(7-9)3-2-6-12-11/h2-7H,1H3
InChIKey
GBYIZWZRYFGYDE-UHFFFAOYSA-N
PubChem CID
258559

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-quinolin-6-ylethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-quinolin-6-ylethanone; 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