3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
5.0460 0.0490 1.6537 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.0179 0.8891 -1.1610 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.9387 0.0086 -2.3555 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5148 2.2653 -1.3936 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4244 0.9540 -0.3342 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3520 -1.1432 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4076 0.0003 -0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4455 0.4303 0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2912 0.0875 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8069 1.9836 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0545 1.6871 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5671 -0.4068 0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0983 0.8475 0.6743 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4683 -1.2939 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5619 -1.6042 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4574 -1.9097 -0.9233 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0824 0.2262 1.4433 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4524 -1.9153 0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2594 -1.1552 1.3655 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1685 2.8408 0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6151 2.3140 1.6707 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9705 1.9231 0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8444 -1.9066 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3979 -2.2953 -0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4361 -2.8393 -1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7095 0.8175 2.1041 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5886 -2.9912 0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0248 -1.6392 1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 3 2 0 0 0 0
2 4 2 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 7 2 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
13 17 1 0 0 0 0
13 22 1 0 0 0 0
14 18 2 0 0 0 0
14 23 1 0 0 0 0
15 16 2 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
17 19 2 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridine
4.2 InChI
InChI=1S/C13H9BrN2O2S/c14-12-6-8-15-13-11(12)7-9-16(13)19(17,18)10-4-2-1-3-5-10/h1-9H
4.3 InChIKey
HSCQVANUQCLSJL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CN=C32)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)