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CHEBI:205769 - 5-bromometagenediindole B

Default Structure
ChEBI IDCHEBI:205769
ChEBI Name5-bromometagenediindole B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H11BrN2O3
Net Charge0
Average Mass359.179
Monoisotopic Mass357.99530
SMILESO=C1Nc2ccc(Br)cc2[C@@]1(O)c1ccc(O)c2nccc12
InChIInChI=1S/C16H11BrN2O3/c17-8-1-3-12-11(7-8)16(22,15(21)19-12)10-2-4-13(20)14-9(10)5-6-18-14/h1-7,18,20,22H,(H,19,21)/t16-/m0/s1
InChIKeyLBPCLLWDFLWBMJ-INIZCTEOSA-N
ChEBI Ontology
Outgoing Relation(s)
5-bromometagenediindole B (CHEBI:205769) is a hydroxyindoles (CHEBI:84729)
IUPAC Name 
5-bromo-3-hydroxy-3-(7-hydroxy-1H-indol-4-yl)-1H-indol-2-one
Manual XrefsDatabases
58196989ChemSpider