Systematic / IUPAC Name: 1H-Quinolin-2-one
ID: Reference7177
Other Names:
α-Quinolone;
1,2-Dihydroquinolin-2-one;
2-(1H)-Quinolinone;
2(1H)-Quinolone;
2-Oxoquinoline
; more
Formula: C9H7NO
2-Hydroxyquinoline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 12/13/2017 2:44:45 PM |
InChI | InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11) |
InChI Key | LISFMEBWQUVKPJ-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C2C(=C1)C=CC(=O)N2 |
CAS | 59314 |
Splash | |
Other Names |
α-Quinolone; 1,2-Dihydroquinolin-2-one; 2-(1H)-Quinolinone; 2(1H)-Quinolone; 2-Oxoquinoline; 2-Quinolinol; 2-Quinolinone; 2-Quinolone; Carbostyril; Hydroquinolin-2-one; Quinolin-2(1H)-one; Quinolin-2-ol; Quinolin-2-one; Quinolinol; Quinolinone; α-Hydroxyquinoline |
ChEBI | CHEBI:16365; CHEBI:18289 |
DrugBank | DB04745 |
PubChem | 6038 |
ChemSpider | 5816 |
ChemIDPlus | 000059314; 001321400; 070254421; 104534807 |
KEGG | C06338; C06415 |
ChEMBL | CHEMBL186422 |