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

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

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

ChEBI ID	CHEBI:200556

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H16N2

Net Charge

Average Mass

224.307

Monoisotopic Mass

224.13135

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

SMILES

N#CCC=1C2=C(C=C(CC=C(C)C)C=C2)NC1

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: PubMed

ChEBI Ontology
Outgoing	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