indan-2-one oxime

N-(1,3-dihydro-2H-inden-2-ylidene)hydroxylamine

UJLFLOAXKVGYIA-UHFFFAOYSA-N CHEBI:34291 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UJLFLOAXKVGYIA-UHFFFAOYSA-N
InChI Key: UJLFLOAXKVGYIA-UHFFFAOYSA-N
IUPAC name: N-(1,3-dihydro-2H-inden-2-ylidene)hydroxylamine
Preferred name: indan-2-one oxime
INN name: —
Synonym: 2-Indanone oxime
ChEBI: CHEBI:34291

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles