3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
3.1251 2.9902 0.8945 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.7850 0.0386 1.3091 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.1603 0.3308 -1.4318 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.1991 -0.9276 -2.2215 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5684 1.5641 -2.1442 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3194 0.5724 -0.7109 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0610 -1.7189 -0.6434 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2300 -0.4045 -0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3324 0.2076 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8116 1.7945 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4405 0.0529 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0566 1.5999 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3960 -0.6196 0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1515 1.1333 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7186 -1.2421 0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2733 -1.9897 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1152 -2.4671 -0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1408 0.9186 1.2859 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7077 -1.4569 1.2003 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4188 -0.3765 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2394 2.7004 -0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9439 2.1499 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1702 -2.0969 -0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0615 -2.6803 0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0024 -3.5325 -0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6930 1.7598 1.6945 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9225 -2.4649 1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1882 -0.5438 2.4711 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
3 4 2 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
3 11 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 8 2 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
9 12 1 0 0 0 0
9 13 2 0 0 0 0
10 12 2 0 0 0 0
10 21 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
13 16 1 0 0 0 0
14 18 1 0 0 0 0
14 22 1 0 0 0 0
15 19 2 0 0 0 0
15 23 1 0 0 0 0
16 17 2 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 20 2 0 0 0 0
18 26 1 0 0 0 0
19 20 1 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-(benzenesulfonyl)-3-bromo-4-chloropyrrolo[2,3-b]pyridine
4.2 InChI
InChI=1S/C13H8BrClN2O2S/c14-10-8-17(13-12(10)11(15)6-7-16-13)20(18,19)9-4-2-1-3-5-9/h1-8H
4.3 InChIKey
PBMVFDCNDQMFCU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CN=C32)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)