3-(hydroxyimino)-5,7-dimethyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-(hydroxyimino)-5,7-dimethyl-1,3-dihydro-2H-indol-2-one
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 5818-0604
Compound Name: 3-(hydroxyimino)-5,7-dimethyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 190.2
Molecular Formula: C10 H10 N2 O2
Smiles: Cc1cc(C)c2c(c1)\C(C(N2)=O)=N/O
Stereo: ACHIRAL
logP: 1.062
logD: 1.061
logSw: -2.0533
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.701
InChI Key: XCDUYNWGWZMUHZ-UHFFFAOYSA-N
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