3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
4.2513 -2.3538 -0.0114 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.4955 0.7049 -1.4379 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.0994 -1.7470 -0.0476 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.4346 0.6165 1.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.2973 -1.8811 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5151 2.2623 0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8155 1.5472 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8679 0.0572 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5314 0.2987 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4916 1.3014 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7184 1.6642 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6928 -1.0792 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5971 -0.6628 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0724 -0.8818 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0940 -0.2645 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5611 0.4178 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5967 2.2924 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6800 3.2593 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2728 -2.0799 -0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6324 0.6057 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
3 15 1 0 0 0 0
4 15 1 0 0 0 0
5 13 2 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
6 18 1 0 0 0 0
7 10 1 0 0 0 0
7 16 2 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
8 12 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
11 17 1 0 0 0 0
12 14 2 0 0 0 0
12 19 1 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
16 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethanone
4.2 InChI
InChI=1S/C9H4BrCl3N2O/c10-4-1-5-6(7(16)9(11,12)13)3-15-8(5)14-2-4/h1-3H,(H,14,15)
4.3 InChIKey
MOSBNBIYNUINNV-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=NC2=C1C(=CN2)C(=O)C(Cl)(Cl)Cl)Br
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)