Molecular Formula: C11H10N2O
InChI: InChI=1/C11H10N2O/c12-9-6-7-11(13-8-9)14-10-4-2-1-3-5-10/h1-8H,12H2
InChIKey: InChIKey=DETKIRMPBJPJRQ-UHFFFAOYAQ
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)N
Names:
SDCCGMLS-0066020.P001
6-phenoxypyridin-3-amine
Registries:
PubChem CID 212856
PubChem ID 11537013
