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1-(3-chlorobut-2-en-1-yl)-5-methyl-1H-indole-2,3-dione

Chemical Structure Depiction of
1-(3-chlorobut-2-en-1-yl)-5-methyl-1H-indole-2,3-dione
Available: 2 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 0764-0688
Compound Name: 1-(3-chlorobut-2-en-1-yl)-5-methyl-1H-indole-2,3-dione
Molecular Weight: 249.69
Molecular Formula: C13 H12 Cl N O2
Smiles: C/C(=C\CN1C(C(c2cc(C)ccc12)=O)=O)[Cl]
Stereo: ACHIRAL
logP: 2.8922
logD: 2.8922
logSw: -3.4634
Hydrogen bond acceptors count: 4
Polar surface area: 29.1035
InChI Key: BVGGRKCCHFRIAK-UHFFFAOYSA-N
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