3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-3.6789 -2.4170 0.0001 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.3731 0.0109 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9842 -1.8131 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0617 2.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3432 1.5196 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3584 0.0795 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0342 0.3564 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0136 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1866 1.7262 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1543 -1.0775 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1239 -0.5775 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5385 -0.9151 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0600 0.3716 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5066 -0.8644 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0651 2.3569 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2517 3.2854 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7044 -2.0653 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1357 0.5322 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4108 -0.2501 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5023 -1.4862 -0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5028 -1.4858 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 11 1 0 0 0 0
2 14 1 0 0 0 0
3 11 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 16 1 0 0 0 0
5 8 1 0 0 0 0
5 13 2 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 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl 5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
4.2 InChI
InChI=1S/C9H7BrN2O2/c1-14-9(13)7-4-12-8-6(7)2-5(10)3-11-8/h2-4H,1H3,(H,11,12)
4.3 InChIKey
QFENDXLPFBGAIX-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=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)