PubChem6062627
Molecular Formula:
C
10
H
8
N
4
InChI:
InChI=1/C10H8N4/c1-7-10-13-11-6-14(10)9-5-3-2-4-8(9)12-7/h2-6H,1H3
InChIKey:
InChIKey=CSWBESHLLIBAKY-UHFFFAOYAA
SMILES:
CC1=NC2=CC=CC=C2N3C1=NN=C3
Names:
PubChem6062627
Registries:
PubChem CID 824971
PubChem ID 6062627