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CHEBI:43767 - (3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE

Default Structure
ChEBI IDCHEBI:43767
ChEBI Name(3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC14H10N2O2
Net Charge0
Average Mass238.246
Monoisotopic Mass238.07423
SMILES[H]Oc1c([H])c([H])c(/N=C2\C(=O)N([H])c3c([H])c([H])c([H])c([H])c32)c([H])c1[H]
InChIInChI=1S/C14H10N2O2/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)16-14(13)18/h1-8,17H,(H,15,16,18)
InChIKeyZJASRZFZRYISET-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
(3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE (CHEBI:43767) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONEPDBeChem
(3Z)-3-[(4-hydroxyphenyl)imino]-1,3-dihydro-2H-indol-2-onePDBeChem
Manual XrefsDatabases
LI7PDBeChem