3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 18 0 0 0 0 0 0 0999 V2000
3.6724 1.1373 -0.0003 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.6711 -1.4528 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7150 -1.7841 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2753 2.0265 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4138 0.3928 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3785 -0.9985 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7829 0.7695 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5330 -0.3867 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8162 1.0704 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9808 0.3048 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8702 -1.0792 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9461 -2.4252 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6021 -0.5491 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8513 2.1556 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7599 -1.7049 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2717 2.2234 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6781 2.8479 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
3 6 1 0 0 0 0
3 11 2 0 0 0 0
4 7 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
7 8 2 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
11 15 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-bromo-1H-pyrrolo[2,3-b]pyridin-3-amine
4.2 InChI
InChI=1S/C7H6BrN3/c8-4-1-5-6(9)3-11-7(5)10-2-4/h1-3H,9H2,(H,10,11)
4.3 InChIKey
JMCVFWQJWKRMHW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=NC2=C1C(=CN2)N)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)