3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]propanenitrile

Chemical Structure Depiction of
3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]propanenitrile
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-7032
Compound Name: 3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]propanenitrile
Molecular Weight: 214.22
Molecular Formula: C11 H10 N4 O
Smiles: C(CN/N=C1C(Nc2ccccc/12)=O)C#N
Stereo: ACHIRAL
logP: 0.4454
logD: 0.4454
logSw: -2.2614
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 64.452
InChI Key: FQBYHGJOOIJMSU-UHFFFAOYSA-N
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