1-[5-(3-chlorophenyl)-2-furyl]-N-[8-(2-furyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine
Molecular Formula:
C
22
H
14
ClN
3
O
2
InChI:
InChI=1/C22H14ClN3O2/c23-16-6-3-5-15(13-16)18-10-9-17(28-18)14-24-22-21(19-7-4-12-27-19)25-20-8-1-2-11-26(20)22/h1-14H/b24-14+
InChIKey:
InChIKey=YFKIGYITYKRPAR-ZVHZXABRBM
SMILES:
C1=CC2=NC(=C(N2C=C1)N=CC3=CC=C(O3)C4=CC(=CC=C4)Cl)C5=CC=CO5
Names:
1-[5-(3-chlorophenyl)-2-furyl]-N-[8-(2-furyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine
Registries:
PubChem CID 9612313
PubChem ID 11594614
