10-chloro-N-methyl-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-5-amine

Molecular Formula: C₁₆H₁₄ClN₃

InChI: InChI=1/C16H14ClN3/c1-18-15-10-19-16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)20-15/h2-9H,10H2,1H3,(H,18,20)/f/h18H

InChIKey: InChIKey=FAMNQSVPYUAUAF-GPQMBLKYCD
SMILES: CNC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3

Names:
    10-chloro-N-methyl-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-5-amine

Registries:
    PubChem CID 160752
    PubChem ID 10254165