N-[1-(2-methyl-1H-indol-3-yl)propylidene]hydroxylamine

Chemical Structure Depiction of
N-[1-(2-methyl-1H-indol-3-yl)propylidene]hydroxylamine
Available: 3 mg
Amount:
mg
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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
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