PubChem4785486

Molecular Formula: C13H15N4+


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