3,4-Dihydro-5-hydroxy-2(1H)-quinolinone

C₉H₉NO₂CAS 30389-33-4163.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₉NO₂
Molar mass: 163.18 g/mol
Exact mass: 163.0633 Da
logP: 1.93Crippen estimate
Polar surface area: 52.8 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

30389-33-4

SMILES

OC1=Nc2cccc(O)c2CC1

InChIKey

UTTJAIFHRUAFED-UHFFFAOYSA-N

InChI

InChI=1S/C9H9NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h1-3,11H,4-5H2,(H,10,12)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names

2(1H)-Quinolinone, 3,4-dihydro-5-hydroxy-
Carbostyril, 3,4-dihydro-5-hydroxy-
5-Hydroxy-3,4-dihydrocarbostyryl
3,4-Dihydro-5-hydroxycarbostyril
5-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone
5-Hydroxy-3,4-dihydrocarbostyril
5-Hydroxy-3,4-dihydro-2(1H)-quinolinone
5-Hydroxy-3,4-dihydro-1H-quinolin-2-one

Work with 3,4-Dihydro-5-hydroxy-2(1H)-quinolinone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-346 % similar 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-044 % similar Dihydroavenanthramide D697235-49-741 % similar Oxindole59-48-340 % similar Carteolol hydrochloride51781-21-639 % similar Ropinirole91374-21-939 % similar 5-Hydroxy-1-tetralone28315-93-739 % similar 4-Indanol1641-41-439 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,6-Diacetylpyridine1129-30-2 1-Phenyl-1,2-propanedione 2-oxime119-51-7 4-Acetamidobenzaldehyde122-85-0 (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-5 (±)-Indoline-2-carboxylic acid16851-56-2 2,6-Dimethoxybenzonitrile16932-49-3 2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-7 3,5-Dimethoxybenzonitrile19179-31-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook