Molecular Formula: C12H10N4
InChI: InChI=1/C12H10N4/c1-2-4-10(5-3-1)15-12-14-9-11-8-13-6-7-16(11)12/h1-9H,(H,14,15)/f/h15H
InChIKey: InChIKey=ZTPYWJNMHMGACM-YAQRNVERCJ
SMILES: C1=CC=C(C=C1)NC2=NC=C3N2C=CN=C3
Names:
NSC218002
N-phenyl-1,4,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
55316-42-2
Registries:
PubChem CID 311836
PubChem ID 129785
