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CHEBI:760239 - indolohydroquinone

Default Structure
ChEBI IDCHEBI:760239
ChEBI Nameindolohydroquinone
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC14H16N4O4
Net Charge0
Average Mass304.306
Monoisotopic Mass304.11715
SMILES[H][C@]12Cn3c(c(COC(N)=O)c4c(O)c(N)c(C)c(O)c43)[C@@]1([H])N2
InChIInChI=1S/C14H16N4O4/c1-4-8(15)13(20)7-5(3-22-14(16)21)10-9-6(17-9)2-18(10)11(7)12(4)19/h6,9,17,19-20H,2-3,15H2,1H3,(H2,16,21)/t6-,9-/m0/s1
InChIKeyRBGCWMUFECSSHI-RCOVLWMOSA-N
ChEBI Ontology
Outgoing Relation(s)
indolohydroquinone (CHEBI:760239) is a indoles (CHEBI:24828)
Synonym  Source
IndolohydroquinoneChEMBL