6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

PWARHDUWOJUADN-UHFFFAOYSA-N CHEBI:92770 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PWARHDUWOJUADN-UHFFFAOYSA-N
IUPAC name
Preferred name
6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
INN name
Synonym
ChEBI
CHEBI:92770

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles