1-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-1-yl)methanimine

Chemical Structure Depiction of
1-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-1-yl)methanimine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1355-0079
Compound Name: 1-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-1-yl)methanimine
Molecular Weight: 211.22
Molecular Formula: C11 H9 N5
Smiles: C(\c1c[nH]c2ccccc12)=N/n1cncn1
Stereo: ACHIRAL
logP: 1.2069
logD: 1.2069
logSw: -1.4166
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 43.054
InChI Key: ZLUXXYHIJPELTH-MKMNVTDBSA-N
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