8-[(4-chlorophenoxy)methyl]-5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula: C₁₅H₁₃ClN₂O

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