Molecular Formula: C11H13N3
InChI: InChI=1/C11H13N3/c1-6-9(12)4-5-10-11(6)14-8(3)7(2)13-10/h4-5H,12H2,1-3H3
InChIKey: InChIKey=FTQTXCRKNAHWOF-UHFFFAOYAH
SMILES: CC1=C(C=CC2=C1N=C(C(=N2)C)C)N
Names:
2,3,5-trimethylquinoxalin-6-amine
Registries:
PubChem CID 154767
PubChem ID 10252345
