Molecular properties
- Formula
- C11H9NO
- Molar mass
- 171.20 g·mol−1
- Exact mass
- 171.0684 Da
- 8
- PubChem CID
- 18675879
Molecule record
1-quinolin-7-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-(7-quinolyl)ethanone
- 1-(Quinolin-7-yl)ethan-1-one - [Q93897]
- 1-(quinolin-7-yl)ethan-1-one
- 103854-57-5
- 7-acetylquinoline
- 887-970-6
- AKOS006326711
- CS-0440320
Show all 21 synonyms
- DA-35842
- DEA85457
- EN300-1074366
- Ethanone, 1-(7-quinolinyl)-
- Ethanone, 1-(7-quinolinyl)- (9CI)
- F765636
- MFCD09754107
- RefChem:428666
- SB68185
- SCHEMBL29977567
- SCHEMBL9360254
- SY418552
- Z1198223600
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc2cccnc2c1
- Isomeric SMILES
- CC(=O)C1=CC2=C(C=CC=N2)C=C1
- InChI
- InChI=1S/C11H9NO/c1-8(13)10-5-4-9-3-2-6-12-11(9)7-10/h2-7H,1H3
- InChIKey
- GYJFYBIYSURMOA-UHFFFAOYSA-N
- PubChem CID
- 18675879
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-7-ylethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-quinolin-7-ylethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.