2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]acetonitrile (CHEBI:200556)

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CHEBI:200556 - 2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]acetonitrile

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ChEBI ID	CHEBI:200556
ChEBI Name	2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]acetonitrile
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H16N2
Net Charge	0
Average Mass	224.307
Monoisotopic Mass	224.13135
SMILES	CC(C)=CCc1ccc2c(CC#N)cnc2c1
InChI	InChI=1S/C15H16N2/c1-11(2)3-4-12-5-6-14-13(7-8-16)10-17-15(14)9-12/h3,5-6,9-10,17H,4,7H2,1-2H3
InChIKey	WXAZQTKZTNNGIV-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (12828477)

ChEBI Ontology

Outgoing Relation(s)
	2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]acetonitrile (CHEBI:200556) is a indoles (CHEBI:24828)

IUPAC Name
2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]acetonitrile

Manual Xrefs	Databases
9184802	ChemSpider