(E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-enoic acid

Molecular Formula: C13H14N2O3


InChI: InChI=1/C13H14N2O3/c1-8-6-11(4-5-13(16)17)10(3)15(8)12-7-9(2)18-14-12/h4-7H,1-3H3,(H,16,17)/b5-4+/f/h16H

InChIKey: InChIKey=KNWXGLFNPYEIDZ-MSURCXBPDM
SMILES: CC1=CC(=C(N1C2=NOC(=C2)C)C)C=CC(=O)O

Names:
    (E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-enoic acid

Registries:
    PubChem CID 2474328
    PubChem ID 11558181