2-[8-(4-chlorophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]acetamide
Molecular Formula:
C
15
H
12
ClN
3
O
InChI:
InChI=1/C15H12ClN3O/c16-11-6-4-10(5-7-11)15-12(9-13(17)20)19-8-2-1-3-14(19)18-15/h1-8H,9H2,(H2,17,20)/f/h17H2
InChIKey:
InChIKey=SNGFSJIEFYKMQP-HVXXBKQBCI
SMILES:
C1=CC2=NC(=C(N2C=C1)CC(=O)N)C3=CC=C(C=C3)Cl
Names:
2-[8-(4-chlorophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]acetamide
Registries:
PubChem CID 89056
PubChem ID 10223465