Name: 4-{[(6-methoxypyridin-3-yl)methylene]amino}benzene-1,3-diol

IUPAC: 4-[(6-methoxy-3-pyridinyl)methylideneamino]benzene-1,3-diol

SMILES: COc1ccc(C=Nc2ccc(O)cc2O)cn1

Canonical SMILES: COC1=NC=C(C=C1)C=NC2=C(C=C(C=C2)O)O

Summenformel: C13H12N2O3

Molare Masse: 244.25

InChIKey: PVYVBQQWZKHXPP-UHFFFAOYSA-N

InChI: InChI=1S/C13H12N2O3/c1-18-13-5-2-9(8-15-13)7-14-11-4-3-10(16)6-12(11)17/h2-8,16-17H,1H3

PubChem CID: 59203842 →

Synonyme

4-([(6-methoxypyridin-3-yl)methylene]amino}benzene-1,3-diol4-{[(6-methoxypyridin-3-yl)methylene]amino}benzene-1,3-diolSCHEMBL3190010SCHEMBL3190016PVYVBQQWZKHXPP-UHFFFAOYSA-N

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→