(E)-3-[4-(1,3-dihydroisoindol-2-yl)phenyl]prop-2-enoic acid
Molecular Formula:
C
17
H
15
NO
2
InChI:
InChI=1/C17H15NO2/c19-17(20)10-7-13-5-8-16(9-6-13)18-11-14-3-1-2-4-15(14)12-18/h1-10H,11-12H2,(H,19,20)/b10-7+/f/h19H
InChIKey:
InChIKey=UTWOHBIOLVNITL-GEQNFQCEDG
SMILES:
C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C=CC(=O)O
Names:
(E)-3-[4-(1,3-dihydroisoindol-2-yl)phenyl]prop-2-enoic acid
Registries:
PubChem CID 5344537
PubChem ID 11576018