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CHEBI:40481 - 4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-2-methoxyphenol

Default Structure
ChEBI IDCHEBI:40481
ChEBI Name4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-2-methoxyphenol
Stars
DownloadsMolfile
FormulaC21H16N4O2
Net Charge0
Average Mass356.385
Monoisotopic Mass356.12733
SMILES[H]Oc1c([H])c([H])c(-c2c([H])c([H])c3c(-c4nc5c([H])c([H])c([H])c([H])c5n4[H])nn([H])c3c2[H])c([H])c1OC([H])([H])[H]
InChIInChI=1S/C21H16N4O2/c1-27-19-11-13(7-9-18(19)26)12-6-8-14-17(10-12)24-25-20(14)21-22-15-4-2-3-5-16(15)23-21/h2-11,26H,1H3,(H,22,23)(H,24,25)
InChIKeyGYPHGCGOSZJXOT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-2-methoxyphenol (CHEBI:40481) is a unclassifieds (CHEBI:27189)
Synonym  Source
4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-2-methoxyphenolPDBeChem
Manual XrefsDatabases
ABOPDBeChem