3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 19 0 0 0 0 0 0 0999 V2000
-0.7399 -1.7225 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6098 -1.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2141 0.4479 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6281 0.3177 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3094 -0.8417 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9223 -1.0288 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6981 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6129 1.4179 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0578 1.2098 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4423 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8657 -1.5572 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6544 -2.7294 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3638 2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4867 2.0470 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4875 2.0459 -0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6402 1.0388 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8007 2.0002 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4985 -0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 5 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
6 11 1 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-methyl-1H-pyrrolo[2,3-b]pyridine
4.2 InChI
InChI=1S/C8H8N2/c1-6-5-10-8-7(6)3-2-4-9-8/h2-5H,1H3,(H,9,10)
4.3 InChIKey
PKZDPOGLGBWEGP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CNC2=C1C=CC=N2
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)