8-[(4-chlorophenoxy)methyl]-5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
15
H
13
ClN
2
O
InChI:
InChI=1/C15H13ClN2O/c1-11-3-2-8-18-9-13(17-15(11)18)10-19-14-6-4-12(16)5-7-14/h2-9H,10H2,1H3
InChIKey:
InChIKey=GSYCRMCNXWWAFT-UHFFFAOYAC
SMILES:
CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)Cl
Names:
8-[(4-chlorophenoxy)methyl]-5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 781523
PubChem ID 8215376