7-ethyl-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
7-ethyl-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 5704-0738
Compound Name: 7-ethyl-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 190.2
Molecular Formula: C10 H10 N2 O2
Smiles: CCc1cccc2/C(C(Nc12)=O)=N/O
Stereo: ACHIRAL
logP: 1.0766
logD: 1.075
logSw: -2.3689
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.701
InChI Key: OUQXXMZOGSTGGC-UHFFFAOYSA-N
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