Molecular Formula: C10H11NO
InChI: InChI=1/C10H11NO/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3
InChIKey: InChIKey=PDVDINPEWGXOHX-UHFFFAOYAO
SMILES: CC1=CC2=C(C=C1C)OC(=N2)C
Names:
2,5,6-trimethylbenzooxazole
Registries:
PubChem CID 87965
PubChem ID 10222756
