Nom: 3-[(2-Fluoro-ethyl)-methyl-amino]-phenol

IUPAC: 3-[2-fluoroethyl(methyl)amino]phenol

SMILES: CN(CCF)c1cccc(O)c1

Canonical SMILES: CN(CCF)C1=CC(=CC=C1)O

Formule moléculaire: C9H12FNO

Masse molaire: 169.20

InChIKey: GQXATTIAFXPGHQ-UHFFFAOYSA-N

InChI: InChI=1S/C9H12FNO/c1-11(6-5-10)8-3-2-4-9(12)7-8/h2-4,7,12H,5-6H2,1H3

Synonymes

SCHEMBL4500081GQXATTIAFXPGHQ-UHFFFAOYSA-N3-[(2-Fluoro-ethyl)-methyl-amino]-phenol