Molecular Formula: C17H16N2O
InChI: InChI=1/C17H16N2O/c1-11-7-6-10-16(12(11)2)20-17-13(3)18-14-8-4-5-9-15(14)19-17/h4-10H,1-3H3
InChIKey: InChIKey=GYSNJBQANXCONL-UHFFFAOYAK
SMILES: CC1=C(C(=CC=C1)OC2=NC3=CC=CC=C3N=C2C)C
Names:
2-(2,3-dimethylphenoxy)-3-methyl-quinoxaline
Registries:
PubChem CID 1491206
PubChem ID 4830329