Molecular Formula: C14H18N2
InChI: InChI=1/C14H18N2/c1-7-8(2)10(4)14-13(9(7)3)15-11(5)12(6)16-14/h1-6H3
InChIKey: InChIKey=QRQNHYFISFAVPV-UHFFFAOYAV
SMILES: CC1=C(C(=C2C(=C1C)N=C(C(=N2)C)C)C)C
Names:
2,3,5,6,7,8-hexamethylquinoxaline
Registries:
PubChem CID 2804061
PubChem ID 3261547
