Molecular Formula: C13H12N2
InChI: InChI=1/C13H12N2/c1-2-4-10(5-3-1)8-11-6-7-12-9-14-15-13(11)12/h1-5,8-9H,6-7H2,(H,14,15)/f/h15H
InChIKey: InChIKey=MGTSIYNXABBMSX-YAQRNVERCF
SMILES: C1CC(=CC2=CC=CC=C2)C3=C1C=NN3
Names:
6-benzylidene-3,4-diazabicyclo[3.3.0]octa-2,9-diene
Registries:
PubChem CID 4453478
PubChem ID 6565310