3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
3.6783 2.4266 0.0018 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.9192 1.8017 -0.0099 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0795 -2.2975 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3579 -1.5150 -0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4242 0.0377 0.0093 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3672 -0.0830 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0243 -0.3656 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0274 -1.3083 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1711 -1.7360 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1584 1.0772 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1178 0.5642 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5432 0.9205 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0699 -0.3641 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6251 0.8416 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0374 -2.3823 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2737 -3.2892 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7066 2.0641 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1463 -0.5204 -0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5638 -0.9657 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9996 0.9194 1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3675 0.3389 -0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4194 1.8396 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 11 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 16 1 0 0 0 0
4 8 1 0 0 0 0
4 13 2 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
9 15 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
12 13 1 0 0 0 0
13 18 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-bromo-N-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
4.2 InChI
InChI=1S/C9H8BrN3O/c1-11-9(14)7-4-13-8-6(7)2-5(10)3-12-8/h2-4H,1H3,(H,11,14)(H,12,13)
4.3 InChIKey
UTJJZKBWXLYEJU-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC(=O)C1=CNC2=C1C=C(C=N2)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)