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CHEBI:47047 - 1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE

Default Structure
ChEBI IDCHEBI:47047
ChEBI Name1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE
Stars
DownloadsMolfile
FormulaC12H8ClN5O2
Net Charge0
Average Mass289.682
Monoisotopic Mass289.03665
SMILES[H]O/C(=C(\[H])C(=O)c1c([H])n([H])c2c([H])c([H])c(Cl)c([H])c12)c1nnn([H])n1
InChIInChI=1S/C12H8ClN5O2/c13-6-1-2-9-7(3-6)8(5-14-9)10(19)4-11(20)12-15-17-18-16-12/h1-5,14,20H,(H,15,16,17,18)/b11-4+
InChIKeyLKVXXMOMTRBUQI-NYYWCZLTSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE (CHEBI:47047) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONEPDBeChem
(2Z)-1-(5-chloro-1H-indol-3-yl)-3-hydroxy-3-(2H-tetrazol-5-yl)prop-2-en-1-onePDBeChem
Manual XrefsDatabases
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