Nom: 4-[4-(2-Fluoro-ethyl)-piperazin-1-yl]-2-hydroxy-benzaldehyde

IUPAC: 4-[4-(2-fluoroethyl)piperazin-1-yl]-2-hydroxybenzaldehyde

SMILES: O=Cc1ccc(N2CCN(CCF)CC2)cc1O

Canonical SMILES: C1CN(CCN1CCF)C2=CC(=C(C=C2)C=O)O

Formule moléculaire: C13H17FN2O2

Masse molaire: 252.28

InChIKey: KADBGBPYCGQDFK-UHFFFAOYSA-N

InChI: InChI=1S/C13H17FN2O2/c14-3-4-15-5-7-16(8-6-15)12-2-1-11(10-17)13(18)9-12/h1-2,9-10,18H,3-8H2

PubChem CID: 11470752 →

Synonymes

SCHEMBL4506982KADBGBPYCGQDFK-UHFFFAOYSA-N4-[4-(2-Fluoro-ethyl)-piperazin-1-yl]-2-hydroxy-benzaldehyde4-[4-(2-Fluoro-ethyl)piperazin-1 -yl]-2-hydroxy-benzaldehyde

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