2-amino-4-(1H-indol-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile

Chemical Structure Depiction of
2-amino-4-(1H-indol-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-7860
Compound Name: 2-amino-4-(1H-indol-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile
Molecular Weight: 259.27
Molecular Formula: C15 H9 N5
Smiles: C(=C(C#N)/C(=C(C#N)C#N)N)/c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 1.7665
logD: 1.7641
logSw: -1.9301
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 82.419
InChI Key: FCTUZDWMTMUUGR-UHFFFAOYSA-N
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