Oc1ccc(-c2cn3cc(Br)ccc3n2)cc1
Nom: 6-bromo-2-(4′-hydroxyphenyl)imidazo[1,2-a]pyridine
IUPAC: 4-(6-bromoimidazo[1,2-a]pyridin-2-yl)phenol
SMILES: Oc1ccc(-c2cn3cc(Br)ccc3n2)cc1
Canonical SMILES: C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Br)O
Formule moléculaire: C13H9BrN2O
Masse molaire: 289.13
InChIKey: DJAPVDCXTHRTAM-UHFFFAOYSA-N
InChI: InChI=1S/C13H9BrN2O/c14-10-3-6-13-15-12(8-16(13)7-10)9-1-4-11(17)5-2-9/h1-8,17H
PubChem CID: 24864014

Synonymes

SCHEMBL1727295DJAPVDCXTHRTAM-UHFFFAOYSA-N6-bromo-2-(4'-hydroxypheny)imidazo[1,2-a]pyridine6-bromo-2-(4'-hydroxyphenyl)imidazo[1,2-a]pyridine
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