Molecular Formula: C13H13ClN2O2
InChI: InChI=1/C13H13ClN2O2/c14-11-6-9-7-16(4-5-17)8-18-13(9)12-10(11)2-1-3-15-12/h1-3,6,17H,4-5,7-8H2
InChIKey: InChIKey=BTPQSDCPDPFDDF-UHFFFAOYAU
SMILES: C1C2=CC(=C3C=CC=NC3=C2OCN1CCO)Cl
Names:
PubChem6046298
Registries:
PubChem CID 2346038
PubChem ID 6046298
