Molecular properties
- Formula
- C11H9NO
- Molar mass
- 171.20 g·mol−1
- Exact mass
- 171.0684 Da
- 8
- PubChem CID
- 5325612
Molecule record
1-quinolin-3-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-(3-quinolyl)ethanone
- 1-(quinolin-3-yl)ethan-1-one
- 3-Acetyl-chinolin
- 3-Acetylquinoline
- 3-quinolylethanone
- 33021-53-3
- 688-991-1
- AKOS010146924
Show all 24 synonyms
- AS-41369
- CHEMBL5268399
- DB-068740
- DTXSID20416028
- Ethanone, 1-(3-quinolinyl)-
- IBA02153
- MFCD00030698
- Methyl quinolinyl ketone
- RefChem:428663
- SB67647
- SCHEMBL29684771
- SCHEMBL4815422
- SCHEMBL530761
- SY011820
- VMZYRGLKJCRGST-
- VMZYRGLKJCRGST-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CC(=O)c1cnc2ccccc2c1
- Isomeric SMILES
- CC(=O)C1=CC2=CC=CC=C2N=C1
- InChI
- InChI=1S/C11H9NO/c1-8(13)10-6-9-4-2-3-5-11(9)12-7-10/h2-7H,1H3
- InChIKey
- VMZYRGLKJCRGST-UHFFFAOYSA-N
- PubChem CID
- 5325612
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-3-ylethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-quinolin-3-ylethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.