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compound 0058102

PropertiesImage
MNX_IDMNXM1178282 Image of MNXM1178282
referenceenvipathM:...f0d45b3ff278
formulaC15H15NO3
global charge0
mol weight257.289
InChIKeyUMOKLWJOGFCFPQ-UHFFFAOYSA-N
InChIInChI=1S/C15H15NO3/c1-2-19-14-9-12(16)13(17)8-11(14)15(18)10-6-4-3-5-7-10/h3-9,17H,2,16H2,1H3
SMILESCCOC1=C(C(=O)C2=CC=CC=C2)C=C(O)C(N)=C1
MNX internals
InChI (mnx)InChI=1/C15H15NO3/c1-2-19-14-9-12(16)13(17)8-11(14)15(18)10-6-4-3-5-7-10/h3-9,17H,2,16H2,1H3 Image of MNXM1178282
SMILES (mnx)[CH3:1][CH2:2][O:19][C:14]1=[CH:9][C:12]([NH2:16])=[C:13]([OH:17])[CH:8]=[C:11]1[C:15]([C:10]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)=[O: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

envipath:...f0d45b3ff278
envipathM:...f0d45b3ff278
UMOKLWJOGFCFPQ-UHFFFAOYSA-N
compound 0058102