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N-acetylindoxyl

MNXM3666 is deprecated and here replaced by MNXM1369251
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1369251 Image of MNXM1369251
referencechebi:15363
formulaC10H9NO2
global charge0
mol weight175.187
InChIKeyNNJXIAOPPYUVAX-UHFFFAOYSA-N
InChIInChI=1S/C10H9NO2/c1-7(12)11-6-10(13)8-4-2-3-5-9(8)11/h2-6,13H,1H3
SMILESCC(=O)N1C=C(O)C2=C1C=CC=C2
MNX internals
InChI (mnx)InChI=1/C10H9NO2/c1-7(12)11-6-10(13)8-4-2-3-5-9(8)11/h2-6,13H,1H3 Image of MNXM1369251
SMILES (mnx)[CH3:1][C:7]([N:11]1[CH:6]=[C:10]([OH:13])[C:8]2=[CH:4][CH:2]=[CH:3][CH:5]=[C:9]21)=[O:12]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:15363
chebi:15363
NNJXIAOPPYUVAX-UHFFFAOYSA-N 		N-acetylindoxyl
1-(3-hydroxy-1H-indol-1-yl)ethan-1-one
1-acetyl-1H-indol-3-ol
Acetylindoxyl
N-Acetylindoxyl

kegg.compound:C02298
keggC:C02298
NNJXIAOPPYUVAX-UHFFFAOYSA-N 		N-Acetylindoxyl
Acetylindoxyl

metacyc.compound:N-ACETYLINDOXYL
metacycM:N-ACETYLINDOXYL
NNJXIAOPPYUVAX-UHFFFAOYSA-N 		N-acetylindoxyl
1-[(3-hydroxy-1H-indol-1-yl)]ethanone

chebi:12468
chebi:21612
chebi:7205
keggC:M_C02298 		secondary/obsolete/fantasy identifier