Molecular properties
- Formula
- C11H9NO
- Molar mass
- 171.20 g·mol−1
- Exact mass
- 171.0684 Da
- 8
- PubChem CID
- 318703
Molecule record
1-quinolin-2-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-(2-Quinolinyl)ethanone
- 1-(2-quinolyl)ethanone
- 1-(Quinolin-2-yl)
- 1-(quinolin-2-yl)ethan-1-one
- 1011-47-8
- 2-Acetylisoquinoline
- 2-Acetylquinoline
- 829-320-6
Show all 24 synonyms
- AKOS004114681
- BAA01147
- DTXSID00312539
- Ethanone, 1-(2-quinolinyl)-
- MFCD08062664
- NSC256937
- RefChem:428661
- SCHEMBL29484746
- SCHEMBL29484748
- SCHEMBL403888
- SCHEMBL5776009
- SCHEMBL6231133
- SCHEMBL638905
- SCHEMBL8319599
- UCCQXCFFHYCLEC-UHFFFAOYSA-N
- acetylquinoline
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc2ccccc2n1
- Isomeric SMILES
- CC(=O)C1=NC2=CC=CC=C2C=C1
- InChI
- InChI=1S/C11H9NO/c1-8(13)10-7-6-9-4-2-3-5-11(9)12-10/h2-7H,1H3
- InChIKey
- UCCQXCFFHYCLEC-UHFFFAOYSA-N
- PubChem CID
- 318703
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-2-ylethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-quinolin-2-ylethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.