(E)-3-(9-phenyl-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)prop-2-enoic acid
Molecular Formula:
C
16
H
12
N
2
O
2
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