Molecular Formula: C9H11NO
InChI: InChI=1/C9H11NO/c1-10-6-8-4-2-3-5-9(8)11-7-10/h2-5H,6-7H2,1H3
InChIKey: InChIKey=ZZLHZRRZJWMQOL-UHFFFAOYAP
SMILES: CN1CC2=CC=CC=C2OC1
Names:
NSC47900
6638-04-6
9-methyl-7-oxa-9-azabicyclo[4.4.0]deca-1,3,5-triene
Registries:
PubChem CID 122588
PubChem ID 100626
