N-(5,7-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-7-yl)-1-(4-methylphenyl)methanimine
Molecular Formula:
C
15
H
13
N
3
InChI:
InChI=1/C15H13N3/c1-12-4-6-13(7-5-12)11-17-18-10-8-14-3-2-9-16-15(14)18/h2-11H,1H3/b17-11+
InChIKey:
InChIKey=QJTAQFFNUQNTOS-GZTJUZNOBQ
SMILES:
CC1=CC=C(C=C1)C=NN2C=CC3=C2N=CC=C3
Names:
N-(5,7-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-7-yl)-1-(4-methylphenyl)methanimine
Registries:
PubChem CID 9609382
PubChem ID 11587569