3-[8-(4-bromophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]propanoic acid
Molecular Formula:
C
16
H
13
BrN
2
O
2
InChI:
InChI=1/C16H13BrN2O2/c17-12-6-4-11(5-7-12)16-13(8-9-15(20)21)19-10-2-1-3-14(19)18-16/h1-7,10H,8-9H2,(H,20,21)/f/h20H
InChIKey:
InChIKey=SIXPQGMGDNVPQA-UYBDAZJACL
SMILES:
C1=CC2=NC(=C(N2C=C1)CCC(=O)O)C3=CC=C(C=C3)Br
Names:
3-[8-(4-bromophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]propanoic acid
Registries:
PubChem CID 3569812
PubChem ID 4835467