Molecular properties
- Formula
- C11H9NO
- Molar mass
- 171.20 g·mol−1
- Exact mass
- 171.0684 Da
- 8
- PubChem CID
- 15377496
Molecule record
1-quinolin-5-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-(5-Quinolinyl)ethanone
- 1-(5-quinolyl)ethanone
- 1-(Quinolin-5-yl)ethan-1-one
- 103854-56-4
- 5-Acetylquinoline
- 5-acetyl-quinoline
- AKOS006326501
- CAS:103854-56-4
Show all 23 synonyms
- CS-0030176
- DTXCID20522951
- DTXSID80572179
- EN300-1709729
- Ethanone,1-(5-quinolinyl)-
- F601534
- Ketone, methyl 5-quinolyl
- Ketone, methyl 5-quinolyl (6CI)
- MFCD09754106
- RefChem:227122
- SB68036
- SCHEMBL1715894
- SCHEMBL827107
- SY475157
- YSGOYTDRBSUDIA-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CC(=O)c1cccc2ncccc12
- Isomeric SMILES
- CC(=O)C1=C2C=CC=NC2=CC=C1
- InChI
- InChI=1S/C11H9NO/c1-8(13)9-4-2-6-11-10(9)5-3-7-12-11/h2-7H,1H3
- InChIKey
- YSGOYTDRBSUDIA-UHFFFAOYSA-N
- PubChem CID
- 15377496
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-5-ylethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-quinolin-5-ylethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.