Molecular properties
- Formula
- C11H10N2O
- Molar mass
- 186.21 g·mol−1
- Exact mass
- 186.0793 Da
- 8
- PubChem CID
- 79448
Molecule record
N-quinolin-3-ylacetamide
C11H10N2O
186.21 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2R89AL5JHA
- 3-Acetylaminoquinoline
- 3-acetamidoquinoline
- 5417-50-5
- AI3-22057
- AKOS009123334
- Acetamide, N-3-quinolinyl-
- CCRIS 1688
Show all 23 synonyms
- CHEMBL394895
- CS-0277400
- DTXCID50125010
- DTXSID70202519
- N-(3-Quinolinyl)acetamide #
- N-3-Quinolinylacetamide
- NSC 7654
- NSC7654
- Q27456280
- RefChem:276234
- SCHEMBL27617535
- SCHEMBL879571
- VAECZJVLTOQMGP-UHFFFAOYSA-N
- Z240711528
- n-(quinol-3-yl)acetamide
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1cnc2ccccc2c1
- Isomeric SMILES
- CC(=O)NC1=CC2=CC=CC=C2N=C1
- InChI
- InChI=1S/C11H10N2O/c1-8(14)13-10-6-9-4-2-3-5-11(9)12-7-10/h2-7H,1H3,(H,13,14)
- InChIKey
- VAECZJVLTOQMGP-UHFFFAOYSA-N
- PubChem CID
- 79448
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 N-quinolin-3-ylacetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-quinolin-3-ylacetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.