Molecular properties
- Formula
- C11H9NO
- Molar mass
- 171.20 g·mol−1
- Exact mass
- 171.0684 Da
- 8
- PubChem CID
- 12340190
Molecule record
1-quinolin-4-ylethanone
C11H9NO
171.20 g/mol
Loading structure
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-(4-quinolinyl)ethanone
- 1-(4-quinolyl)ethanone
- 1-(Quinolin-4-yl)ethan-1-one
- 1-quinolin-4-yl-ethanone
- 4-ACETYLQUINOLINE
- 4-Chinolylmethylketon
- 60814-30-4
- AKOS005254684
Show all 20 synonyms
- DB-072861
- DTXCID50442693
- DTXSID50491883
- EN300-1856969
- Ethanone, 1-(4-quinolinyl)-
- G67008
- MFCD09037812
- RefChem:227120
- SB68209
- SCHEMBL28226880
- SCHEMBL827639
- ZHNCGFVDSCRVDH-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccnc2ccccc12
- Isomeric SMILES
- CC(=O)C1=CC=NC2=CC=CC=C12
- InChI
- InChI=1S/C11H9NO/c1-8(13)9-6-7-12-11-5-3-2-4-10(9)11/h2-7H,1H3
- InChIKey
- ZHNCGFVDSCRVDH-UHFFFAOYSA-N
- PubChem CID
- 12340190
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-quinolin-4-ylethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-quinolin-4-ylethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.