3-hydroxy-6-dimethylallylindolin (DMAIN)-2-one (CHEBI:201942)

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CHEBI:201942 - 3-hydroxy-6-dimethylallylindolin (DMAIN)-2-one

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ChEBI ID	CHEBI:201942
ChEBI Name	3-hydroxy-6-dimethylallylindolin (DMAIN)-2-one
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C13H15NO2
Net Charge	0
Average Mass	217.268
Monoisotopic Mass	217.11028
SMILES	CC(C)=CCc1ccc2c(c1)NC(=O)[C@@H]2O
InChI	InChI=1S/C13H15NO2/c1-8(2)3-4-9-5-6-10-11(7-9)14-13(16)12(10)15/h3,5-7,12,15H,4H2,1-2H3,(H,14,16)/t12-/m1/s1
InChIKey	VDXLXRFOBZYOIJ-GFCCVEGCSA-N

Species of Metabolite	Component	Source	Comments
Actinoplanes (ncbitaxon:1865)	-	PubMed (24220111)

ChEBI Ontology

Outgoing Relation(s)
	3-hydroxy-6-dimethylallylindolin (DMAIN)-2-one (CHEBI:201942) is a indoles (CHEBI:24828)

IUPAC Name
(3R)-3-hydroxy-6-(3-methylbut-2-enyl)-1,3-dihydroindol-2-one

Manual Xrefs	Databases
78436792	ChemSpider