PubChem4785486
Molecular Formula:
C
13
H
15
N
4
+
InChI:
InChI=1/C13H15N4/c1-9-5-4-6-17-8-11-7-16(3)10(2)14-12(11)15-13(9)17/h4-7H,8H2,1-3H3/q+1
InChIKey:
InChIKey=JRZXUZCODKZKPX-UHFFFAOYAY
SMILES:
CC1=C2N=C3C(=CN(C(=N3)C)C)C[N+]2=CC=C1
Names:
PubChem4785486
Registries:
PubChem CID 3542343
PubChem ID 4785486