ZINC06923432

Molecular Formula: C₂₀H₂₃FN₃O⁺

InChI: InChI=1/C20H22FN3O/c21-17-6-2-4-8-19(17)23-13-11-22(12-14-23)15-20(25)24-10-9-16-5-1-3-7-18(16)24/h1-8H,9-15H2/p+1/fC20H23FN3O/h22H/q+1

InChIKey: InChIKey=JQPFBQCWWUQFEJ-ORSCWZFLCR
SMILES: C1CN(C2=CC=CC=C21)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4F

Names:
    ZINC06923432
    1-(2,3-dihydroindol-1-yl)-2-[4-(2-fluorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]ethanone

Registries:
    PubChem CID 8115427
    PubChem ID 13445607