Nom: 2-(6-bromopyridin-3-yl)-6-methoxy-1,3-benzoxazole
IUPAC: 2-(6-bromo-3-pyridinyl)-6-methoxy-1,3-benzoxazole
SMILES:
COc1ccc2nc(-c3ccc(Br)nc3)oc2c1Canonical SMILES:
COC1=CC2=C(C=C1)N=C(O2)C3=CN=C(C=C3)BrFormule moléculaire: C13H9BrN2O2
Masse molaire: 305.13
InChIKey: YGOSXGXSOQDVMZ-UHFFFAOYSA-N
InChI:
PubChem CID: 24780660 →InChI=1S/C13H9BrN2O2/c1-17-9-3-4-10-11(6-9)18-13(16-10)8-2-5-12(14)15-7-8/h2-7H,1H3Synonymes
SCHEMBL3198654YGOSXGXSOQDVMZ-UHFFFAOYSA-N2-(6-bromopyridin-3-yl)-6-methoxy-1,3-benzoxazole
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