3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-0.2996 -2.5070 0.1413 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.9376 0.5748 0.7176 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7879 -0.7911 -1.1293 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1503 0.9424 0.0427 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9412 1.8640 -0.2285 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4585 -0.5150 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7881 0.8320 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0981 -0.8559 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8226 0.1746 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6775 -1.2232 0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7012 -0.3006 0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3546 1.4778 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2537 -0.0772 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3589 0.4044 0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8054 -2.2899 0.3598 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6689 1.8082 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7713 -0.4183 0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0474 2.3038 -0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7578 0.9800 1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6098 -0.6506 0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7984 0.7826 -0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 13 1 0 0 0 0
2 14 1 0 0 0 0
3 13 2 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
4 16 1 0 0 0 0
5 7 2 0 0 0 0
5 12 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
8 9 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
11 17 1 0 0 0 0
12 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 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
4.2 InChI
InChI=1S/C9H7ClN2O2/c1-14-9(13)6-4-12-8-5(7(6)10)2-3-11-8/h2-4H,1H3,(H,11,12)
4.3 InChIKey
VMEYNNIKJFNFDS-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CN=C2C(=C1Cl)C=CN2
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)