indan-1-one

2,3-dihydro-1H-inden-1-one

QNXSIUBBGPHDDE-UHFFFAOYSA-N CHEBI:17404 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QNXSIUBBGPHDDE-UHFFFAOYSA-N
InChI Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N
IUPAC name: 2,3-dihydro-1H-inden-1-one
Preferred name: indan-1-one
INN name: —
Synonym: α-indanone
ChEBI: CHEBI:17404

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles