3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
3.4773 -2.1132 0.0025 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3263 3.1900 -0.0006 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.4070 -0.4312 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2365 1.5768 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1458 -0.4324 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5223 1.3416 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0279 -1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1602 0.0401 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2288 -2.2156 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0879 -1.8154 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4084 -0.7897 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3035 0.3582 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8241 0.5384 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8599 1.5337 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6544 0.2692 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5636 -3.2439 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9890 -2.4142 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8821 0.7840 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4598 -0.4701 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7439 0.8866 -0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7421 0.8839 0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 14 1 0 0 0 0
3 12 1 0 0 0 0
3 15 1 0 0 0 0
4 12 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 14 2 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
9 10 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
13 18 1 0 0 0 0
15 19 1 0 0 0 0
15 20 1 0 0 0 0
15 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl 4,6-dichloropyrrolo[2,3-b]pyridine-1-carboxylate
4.2 InChI
InChI=1S/C9H6Cl2N2O2/c1-15-9(14)13-3-2-5-6(10)4-7(11)12-8(5)13/h2-4H,1H3
4.3 InChIKey
ATYBAVIVPHNQMM-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)N1C=CC2=C1N=C(C=C2Cl)Cl
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)