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

Chemical Structure Depiction of
3-(hydroxyimino)-5-methoxy-1,3-dihydro-2H-indol-2-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 4420-0400
Compound Name: 3-(hydroxyimino)-5-methoxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 192.17
Molecular Formula: C9 H8 N2 O3
Smiles: COc1ccc2c(c1)\C(C(N2)=O)=N/O
Stereo: ACHIRAL
logP: 0.7854
logD: 0.7844
logSw: -2.3129
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.497
InChI Key: OSKPVOXJKMUVNQ-UHFFFAOYSA-N
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