chempirical

Mequindox

C11H10N2O3CAS 13297-17-1218.21 g/mol

Open in Covalent MOL file
ONO−N+O
AlkeneKetoneTertiary amine

Properties

Molecular formula
C11H10N2O3
Molar mass
218.21 g/mol
Exact mass
218.0691 Da
Melting point
153–154 °C
logP
1.41Crippen estimate
Polar surface area
68.0 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
1

Identifiers

CAS number
13297-17-1
SMILES
CC(=O)c1c(C)n([O-])c2ccccc2[n+]1=O
InChIKey
CUJMCPPBTUATEJ-UHFFFAOYSA-N
InChI
InChI=1S/C11H10N2O3/c1-7-11(8(2)14)13(16)10-6-4-3-5-9(10)12(7)15/h3-6H,1-2H3

Weigh it out

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

Names and synonyms

10 names
  • Ethanone, 1-(3-methyl-1,4-dioxido-2-quinoxalinyl)-
  • Ketone, methyl 3-methyl-2-quinoxalinyl, N,N′-dioxide
  • Ethanone, 1-(3-methyl-2-quinoxalinyl)-, N,N′-dioxide
  • 1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)ethanone
  • 2-Acetyl-3-methylquinoxaline 1,4-di-N-oxide
  • 2-Acetyl-3-methylquinoxaline 1,4-dioxide
  • 2-Methyl-3-acetylquinoxaline 1,4-dioxide
  • Maqo
  • Maquindox
  • 3-Acetyl-2-methylquinoxaline-1,4-diium-1,4-bis(olate)

Work with Mequindox

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

Quinocetone81810-66-463 % similar Olaquindox23696-28-859 % similar

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

Same formula

4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid60875-16-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook