Molecular Formula: C14H8ClN3
InChI: InChI=1/C14H8ClN3/c15-11-3-1-4-12(7-11)18-9-10(8-16)13-5-2-6-17-14(13)18/h1-7,9H
InChIKey: InChIKey=MOLQYEWISIRHOV-UHFFFAOYAJ
SMILES: C1=CC(=CC(=C1)Cl)N2C=C(C3=C2N=CC=C3)C#N
Names:
NSC251145
59661-60-8
9-(3-chlorophenyl)-2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene-7-carbonitrile
Registries:
PubChem CID 317754
PubChem ID 137388
