3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
34 36 0 0 0 0 0 0 0999 V2000
-6.3406 -1.5383 -0.8242 F 0 0 0 0 0 0 0 0 0 0 0 0
0.8645 1.8762 1.0144 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1230 1.6024 -1.8232 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8726 1.4261 0.2046 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1233 -0.3611 1.4662 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9757 -0.5116 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0867 0.8590 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0005 0.4640 0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6541 -0.7463 0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5050 -0.2493 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3428 0.7353 1.0421 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0916 -1.3363 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2625 1.4483 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4492 -0.4239 0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2746 -0.7606 -0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3565 0.6106 -0.8241 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8532 0.6842 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9223 -1.6946 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7301 0.5218 -1.0952 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7991 -1.8571 -0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2031 -0.7488 -1.4231 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2515 -1.7106 0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6595 2.4112 0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6843 -1.0169 2.6375 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6679 0.7202 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0420 -2.4066 0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3273 2.5157 -0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7220 -1.2926 1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2852 1.0364 -1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4899 1.6761 0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6134 -2.5660 0.9653 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1669 -2.8464 -0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8859 -0.8819 -2.2577 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6999 2.3990 -1.4592 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 11 2 0 0 0 0
3 19 1 0 0 0 0
3 34 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 23 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 28 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 22 1 0 0 0 0
10 14 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
12 15 2 0 0 0 0
12 26 1 0 0 0 0
13 16 2 0 0 0 0
13 27 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 16 1 0 0 0 0
16 29 1 0 0 0 0
17 19 1 0 0 0 0
17 30 1 0 0 0 0
18 20 2 0 0 0 0
18 31 1 0 0 0 0
19 21 2 0 0 0 0
20 21 1 0 0 0 0
20 32 1 0 0 0 0
21 33 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-fluoro-N-[(3-hydroxyphenyl)methyl]-1H-indole-2-carboxamide
4.2 InChI
InChI=1S/C16H13FN2O2/c17-12-4-5-14-11(7-12)8-15(19-14)16(21)18-9-10-2-1-3-13(20)6-10/h1-8,19-20H,9H2,(H,18,21)
4.3 InChIKey
TUIHIKXCMCXXJG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)O)CNC(=O)C2=CC3=C(N2)C=CC(=C3)F
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)