N-[1-(2-methyl-1H-indol-3-yl)propylidene]hydroxylamine
Chemical Structure Depiction of
N-[1-(2-methyl-1H-indol-3-yl)propylidene]hydroxylamine
N-[1-(2-methyl-1H-indol-3-yl)propylidene]hydroxylamine
Compound characteristics
Compound ID: | 5398-0292 |
Compound Name: | N-[1-(2-methyl-1H-indol-3-yl)propylidene]hydroxylamine |
Molecular Weight: | 202.25 |
Molecular Formula: | C12 H14 N2 O |
Smiles: | CC/C(c1c2ccccc2[nH]c1C)=N/O |
Stereo: | ACHIRAL |
logP: | 2.4808 |
logD: | 2.4782 |
logSw: | -2.3465 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 39.669 |
InChI Key: | RTOSSYARRAUOLJ-UVTDQMKNSA-N |