N-(2,3,4,5,6-pentafluorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Molecular Formula: C19H15F5N2


InChI: InChI=1/C19H15F5N2/c1-19(2)10-6-4-5-7-11(10)26(3)12(19)8-9-25-18-16(23)14(21)13(20)15(22)17(18)24/h4-9H,1-3H3/b12-8u,25-9+

InChIKey: InChIKey=YKZLAIKVZXFVOL-SBNORPNMBJ
SMILES: CC1(C2=CC=CC=C2N(C1=CC=NC3=C(C(=C(C(=C3F)F)F)F)F)C)C

Names:
    N-(2,3,4,5,6-pentafluorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Registries:
    PubChem CID 3540822
    PubChem ID 4782763