10-chloro-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-5-amine
Molecular Formula:
C
15
H
12
ClN
3
InChI:
InChI=1/C15H12ClN3/c16-11-6-7-13-12(8-11)15(18-9-14(17)19-13)10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,19)/f/h17H2
InChIKey:
InChIKey=UMBZDAJGYNJMGS-HVXXBKQBCR
SMILES:
C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)N
Names:
10-chloro-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-5-amine
Registries:
PubChem CID 165626
PubChem ID 10255984