methyl [3-(dicyanomethylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate

Chemical Structure Depiction of
methyl [3-(dicyanomethylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 8010-2384
Compound Name: methyl [3-(dicyanomethylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Molecular Weight: 267.24
Molecular Formula: C14 H9 N3 O3
Smiles: COC(CN1C(C(=C(C#N)C#N)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 0.814
logD: 0.814
logSw: -2.1631
Hydrogen bond acceptors count: 7
Polar surface area: 70.67
InChI Key: YVMZNBMTQSGFNM-UHFFFAOYSA-N
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