Metabolites › HGRHWEAUHXYNNP-UHFFFAOYSA-N

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

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-prop-2-enylprop-2-en-1-amine

HGRHWEAUHXYNNP-UHFFFAOYSA-N CHEBI:190972 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HGRHWEAUHXYNNP-UHFFFAOYSA-N
InChI Key
HGRHWEAUHXYNNP-UHFFFAOYSA-N
IUPAC name
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-prop-2-enylprop-2-en-1-amine
Preferred name
1h-indole-3-ethanamine, 5-methoxy-n,n-di-2-propen-1-yl-
INN name
—
Synonym
—
ChEBI
CHEBI:190972

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles