Molecular Formula: C19H17N3O2
InChIKey: InChIKey=NBTIRRDXMNOYBY-UHFFFAOYAK
SMILES: CC1CC2=CC=CC=C2N1C(=O)COC3=NN=CC4=CC=CC=C43
Names:
1-(2-methyl-2,3-dihydroindol-1-yl)-2-phthalazin-1-yloxy-ethanone
Registries:
PubChem CID 6416734
PubChem ID 11617892