N-[1-(1H-indol-3-yl)butylidene]hydroxylamine
Chemical Structure Depiction of
N-[1-(1H-indol-3-yl)butylidene]hydroxylamine
N-[1-(1H-indol-3-yl)butylidene]hydroxylamine
Compound characteristics
Compound ID: | 5321-4196 |
Compound Name: | N-[1-(1H-indol-3-yl)butylidene]hydroxylamine |
Molecular Weight: | 202.25 |
Molecular Formula: | C12 H14 N2 O |
Smiles: | CCC\C(c1c[nH]c2ccccc12)=N/O |
Stereo: | ACHIRAL |
logP: | 2.9768 |
logD: | 2.9686 |
logSw: | -3.0725 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 39.614 |
InChI Key: | CXRSAJALXDIHPI-UHFFFAOYSA-N |