3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 22 0 1 0 0 0 0 0999 V2000
1.9658 -1.7182 0.0973 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7409 -0.4182 -1.6418 F 0 0 0 0 0 0 0 0 0 0 0 0
3.1777 0.0891 -0.0782 F 0 0 0 0 0 0 0 0 0 0 0 0
1.2130 0.3847 1.8018 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6579 2.1017 -0.1718 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6809 0.7338 -0.3222 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8915 0.3512 0.4133 C 0 0 2 0 0 0 0 0 0 0 0 0
0.7656 1.8054 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5041 -0.1619 0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3604 0.8897 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9663 -0.4404 -0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0048 -1.4452 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3644 -1.6386 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1484 -0.5331 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2775 2.5254 0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1734 1.9024 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0677 2.9785 -0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3692 -2.2824 0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4210 0.6507 2.2996 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8053 -2.6260 0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2139 -0.6458 -0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 11 1 0 0 0 0
3 11 1 0 0 0 0
4 7 1 0 0 0 0
4 19 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 17 1 0 0 0 0
6 10 1 0 0 0 0
6 14 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
12 13 2 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-(trifluoromethyl)-1,2-dihydropyrrolo[2,3-b]pyridin-3-ol
4.2 InChI
InChI=1S/C8H7F3N2O/c9-8(10,11)7(14)4-13-6-5(7)2-1-3-12-6/h1-3,14H,4H2,(H,12,13)
4.3 InChIKey
IGFWDSXFKZETQZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(C2=C(N1)N=CC=C2)(C(F)(F)F)O
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)