(E)-3-(9-phenyl-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)prop-2-enoic acid

Molecular Formula: C16H12N2O2


InChI: InChI=1/C16H12N2O2/c19-15(20)10-9-13-14-8-4-5-11-18(14)16(17-13)12-6-2-1-3-7-12/h1-11H,(H,19,20)/b10-9+/f/h19H

InChIKey: InChIKey=UQGRBXNXIVUGMC-YWYLINRZDI
SMILES: C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=CC(=O)O

Names:
    (E)-3-(9-phenyl-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)prop-2-enoic acid

Registries:
    PubChem CID 5394853
    PubChem ID 3243183