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indolin-3-one

PropertiesImage
MNX_IDMNXM1368772 Image of MNXM1368772
referencechebi:51628
formulaC8H7NO
global charge0
mol weight133.15
InChIKeyLIRDJALZRPAZOR-UHFFFAOYSA-N
InChIInChI=1S/C8H7NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-4,9H,5H2
SMILESO=C1CNC2=C1C=CC=C2
MNX internals
InChI (mnx)InChI=1/C8H7NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-4,9H,5H2 Image of MNXM1368772
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:7]2[C:6](=[CH:3]1)[C:8](=[O:10])[CH2:5][NH:9]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)11
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:51628
chebi:51628
LIRDJALZRPAZOR-UHFFFAOYSA-N
indolin-3-one
1,2-dihydro-3H-indol-3-one

seed.compound:cpd32487
seedM:cpd32487
LIRDJALZRPAZOR-UHFFFAOYSA-N
1,2-dihydro-3H-indol-3-one
3-oxoindole
indolin-3-one

seed.compound:cpd03369
seedM:cpd03369
LIRDJALZRPAZOR-UHFFFAOYSA-N
Indoxyl
1H-Indol-3-ol
indole-3-ol
indoxyl

metacyc.compound:CPD-18144
metacycM:CPD-18144
LIRDJALZRPAZOR-UHFFFAOYSA-N
indolin-3-one
1,2-dihydro-3H-indol-3-one
3-oxoindole

seedM:M_cpd03369
seedM:M_cpd32487
secondary/obsolete/fantasy identifier