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CHEBI:190972 - 1h-indole-3-ethanamine, 5-methoxy-n,n-di-2-propen-1-yl-

ChEBI IDCHEBI:190972
ChEBI Name1h-indole-3-ethanamine, 5-methoxy-n,n-di-2-propen-1-yl-
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H22N2O
Net Charge0
Average Mass270.376
Monoisotopic Mass270.17321
SMILESC=CCN(CC=C)CCc1cnc2ccc(OC)cc12
InChIInChI=1S/C17H22N2O/c1-4-9-19(10-5-2)11-8-14-13-18-17-7-6-15(20-3)12-16(14)17/h4-7,12-13,18H,1-2,8-11H2,3H3
InChIKeyHGRHWEAUHXYNNP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
ChEBI Ontology
Outgoing Relation(s)
1h-indole-3-ethanamine, 5-methoxy-n,n-di-2-propen-1-yl- (CHEBI:190972) is a tryptamines (CHEBI:27162)
IUPAC Name 
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-prop-2-enylprop-2-en-1-amine
Manual XrefsDatabases
21106245ChemSpider
Registry NumbersSources
CAS:928822-98-4ChemIDplus