Molecular Formula: C9H9NO
InChI: InChI=1/C9H9NO/c1-2-6-7(10-5-1)3-4-8-9(6)11-8/h1-2,5,8-9H,3-4H2
InChIKey: InChIKey=UERUOXROMVBEBV-UHFFFAOYAY
SMILES: C1CC2=C(C=CC=N2)C3C1O3
Names:
PubChem10249829
Registries:
PubChem CID 148179
PubChem ID 10249829
