(E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-enoic acid
Molecular Formula:
C
13
H
14
N
2
O
3
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