N-(2,3,4,5,6-pentafluorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
Molecular Formula:
C
19
H
15
F
5
N
2
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