3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 19 0 0 0 0 0 0 0999 V2000
-0.6746 2.5858 0.0004 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.0603 -1.3097 -0.0006 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.8711 0.5652 1.0841 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.8701 0.5656 -1.0846 F 0 0 0 0 0 0 0 0 0 0 0 0
3.0997 -0.8381 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9300 -1.8849 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3373 0.5333 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7302 -0.8018 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9152 -0.2843 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0411 0.8013 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5252 1.3115 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3857 -1.5678 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5935 0.4407 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3978 -0.1167 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6033 2.3900 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6595 -1.6794 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0334 -2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6598 0.6177 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
4 14 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
5 16 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
9 14 1 0 0 0 0
11 13 2 0 0 0 0
11 15 1 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-bromo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
4.2 InChI
InChI=1S/C8H4BrF3N2/c9-6-4-1-2-13-7(4)14-3-5(6)8(10,11)12/h1-3H,(H,13,14)
4.3 InChIKey
LIPCHFKGURKZPR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CNC2=NC=C(C(=C21)Br)C(F)(F)F
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)