5-(4-chlorophenyl)-3-methyl-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaene

Molecular Formula: C₁₆H₁₃ClN₂

InChI: InChI=1/C16H13ClN2/c1-11-10-16(12-6-8-13(17)9-7-12)19-15-5-3-2-4-14(15)18-11/h2-10,18H,1H3

InChIKey: InChIKey=YLCUPXAXAVDACD-UHFFFAOYAO
SMILES: CC1=CC(=NC2=CC=CC=C2N1)C3=CC=C(C=C3)Cl

Names:
    5-(4-chlorophenyl)-3-methyl-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaene

Registries:
    PubChem CID 4126600
    PubChem ID 6057708