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