1-[6-[(2,3,4,5,6-pentafluorophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone
Molecular Formula:
C17H13F5N2O
InChI: InChI=1/C17H13F5N2O/c1-8(25)24-5-4-9-2-3-10(6-12(9)24)23-7-11-13(18)15(20)17(22)16(21)14(11)19/h2-3,6,23H,4-5,7H2,1H3
InChIKey: InChIKey=LDEPIFHXSFSDAW-UHFFFAOYAR
SMILES: CC(=O)N1CCC2=C1C=C(C=C2)NCC3=C(C(=C(C(=C3F)F)F)F)F
Names:
1-[6-[(2,3,4,5,6-pentafluorophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone
Registries:
PubChem CID 4534834
PubChem ID 10214988
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