3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
3.5903 2.1036 -0.0004 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.0611 2.1115 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5093 -2.1930 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8416 -1.6675 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0218 -0.0239 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3925 -0.1507 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5422 -1.3148 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6901 -1.4964 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9365 1.0416 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3763 0.8945 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2955 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6767 -0.6026 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8753 0.5652 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6304 -2.0304 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4263 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5961 2.0722 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7292 -0.8771 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1279 -0.0037 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1281 -0.0048 -0.8977 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4536 1.4938 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 10 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 15 1 0 0 0 0
4 7 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
8 14 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 13 1 0 0 0 0
11 12 1 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 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)ethanone
4.2 InChI
InChI=1S/C9H7BrN2O/c1-5(13)8-4-12-9-7(8)2-6(10)3-11-9/h2-4H,1H3,(H,11,12)
4.3 InChIKey
AYSQNMFURHMHBB-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=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)