NSC292587
Molecular Formula:
C
14
H
9
N
3
InChI:
InChI=1/C14H9N3/c1-4-8-13-10(5-1)9-15-14-11-6-2-3-7-12(11)16-17(13)14/h1-9H
InChIKey:
InChIKey=YPXRRQGHFPSYRS-UHFFFAOYAL
SMILES:
C1=CC=C2C(=C1)C=NC3=C4C=CC=CC4=NN23
Names:
NSC292587
239-58-7
Registries:
PubChem CID 325056
PubChem ID 145751