2-(2,2-dicyanoethenyl)-1H-indol-3-yl acetate
Chemical Structure Depiction of
2-(2,2-dicyanoethenyl)-1H-indol-3-yl acetate
2-(2,2-dicyanoethenyl)-1H-indol-3-yl acetate
Compound characteristics
Compound ID: | 4286-0236 |
Compound Name: | 2-(2,2-dicyanoethenyl)-1H-indol-3-yl acetate |
Molecular Weight: | 251.24 |
Molecular Formula: | C14 H9 N3 O2 |
Smiles: | CC(=O)Oc1c2ccccc2[nH]c1C=C(C#N)C#N |
Stereo: | ACHIRAL |
logP: | 1.9416 |
logD: | 1.9416 |
logSw: | -2.4194 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.89 |
InChI Key: | SPVLGQNEAXYOPZ-UHFFFAOYSA-N |