Molecular Formula: C9H11NO2
InChI: InChI=1/C9H11NO2/c11-6-7-5-10-8-3-1-2-4-9(8)12-7/h1-4,7,10-11H,5-6H2
InChIKey: InChIKey=HDDDVYQKGVCTRM-UHFFFAOYAF
SMILES: C1C(OC2=CC=CC=C2N1)CO
Names:
SDCCGMLS-0066083.P001
7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylmethanol
Registries:
PubChem CID 2795503
PubChem ID 11537076