NSC297135
Molecular Formula:
C
8
H
7
N
5
InChI:
InChI=1/C8H7N5/c1-6-10-11-8-7-9-2-3-12(7)4-5-13(6)8/h2-5H,1H3
InChIKey:
InChIKey=BYCHAODWPICTRL-UHFFFAOYAC
SMILES:
CC1=NN=C2N1C=CN3C2=NC=C3
Names:
NSC297135
68774-95-8
Registries:
PubChem CID 326241
PubChem ID 147133