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Leucoindigo

PropertiesImage
MNX_IDMNXM168223 Image of MNXM168223
referencesabiorkM:28118
formulaC16H12N2O2
global charge0
mol weight264.284
InChIKeyVIFKLIUAPGUEBV-UHFFFAOYSA-N
InChIInChI=1S/C16H12N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-20H
SMILESOC1=C(C2=C(O)C3=CC=CC=C3N2)NC2=CC=CC=C21
MNX internals
InChI (mnx)InChI=1/C16H12N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-20H Image of MNXM168223
SMILES (mnx)[CH:1]1=[CH:3][CH:7]=[C:11]2[C:9](=[CH:5]1)[C:15]([OH:19])=[C:13]([C:14]1=[C:16]([OH:20])[C:10]3=[CH:6][CH:2]=[CH:4][CH:8]=[C:12]3[NH:18]1)[NH:17]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:28118
sabiorkM:28118
VIFKLIUAPGUEBV-UHFFFAOYSA-N
Leucoindigo