6-Hydroxy-3,4-dihydro-2(1H)-quinolinone

C9H9NO2CAS 54197-66-9163.18 g/mol

OOHHN
AmideLactamPhenol

Properties

Molecular formula
C9H9NO2
Molar mass
163.18 g/mol
Exact mass
163.0633 Da
Melting point
230 °C
logP
1.28Crippen estimate
Polar surface area
49.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
54197-66-9
SMILES
O=C1CCc2cc(O)ccc2N1
InChIKey
HOSGXJWQVBHGLT-UHFFFAOYSA-N
InChI
InChI=1S/C9H9NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h2-3,5,11H,1,4H2,(H,10,12)

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Names and synonyms

11 names
  • 2(1H)-Quinolinone, 3,4-dihydro-6-hydroxy-
  • Carbostyril, 3,4-dihydro-6-hydroxy-
  • Hydrocarbostyril, 6-hydroxy-
  • 3,4-Dihydro-6-hydroxy-2(1H)-quinolinone
  • 6-Hydroxy-3,4-dihydrocarbostyril
  • 6-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone
  • 3,4-Dihydro-6-hydroxycarbostyril
  • 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline
  • 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one
  • 2-Oxo-1,2,3,4-tetrahydroquinolin-6-ol
  • 3,4-Dihydroquinoline-2,6-diol

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Similar compounds

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

Same formula

Elsewhere