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isatinone A

PropertiesImage
MNX_IDMNXM105790 Image of MNXM105790
referencechebi:66087
formulaC16H13NO2
global charge0
mol weight251.285
InChIKeyVRJYLVZCUCQVBL-CCEZHUSRSA-N
InChIInChI=1S/C16H13NO2/c1-19-15(11-7-3-2-4-8-11)14-12-9-5-6-10-13(12)17-16(14)18/h2-10H,1H3,(H,17,18)/b15-14+
SMILESCO/C(C1=CC=CC=C1)=C1/C(=O)NC2=CC=CC=C21
MNX internals
InChI (mnx)InChI=1/C16H13NO2/c1-19-15(11-7-3-2-4-8-11)14-12-9-5-6-10-13(12)17-16(14)18/h2-10H,1H3,(H,17,18)/b15-14+ Image of MNXM105790
SMILES (mnx)[CH3:1][O:19]/[C:15]([C:11]1=[CH:7][CH:3]=[CH:2][CH:4]=[CH:8]1)=[C:14]1\[C:12]2=[CH:9][CH:5]=[CH:6][CH:10]=[C:13]2[N:17]=[C:16]1[OH:18]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:66087
chebi:66087
VRJYLVZCUCQVBL-CCEZHUSRSA-N
isatinone A
(3E)-3-[methoxy(phenyl)methylidene]-1,3-dihydro-2H-indol-2-one