3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 0 0 0 0 0 0999 V2000
-0.8227 -1.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2141 0.4196 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2706 -0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6348 0.3390 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9788 -0.9932 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7088 1.4843 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6376 -1.1895 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5801 1.4740 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0792 1.1999 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5343 -0.1172 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7776 -2.7364 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9406 -1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3700 2.5164 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9929 -2.2145 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4324 2.0970 0.8884 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.4318 2.0982 -0.8869 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.6203 1.1319 -0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
2.7957 2.0171 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6031 -0.3152 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 5 1 0 0 0 0
1 11 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 6 2 0 0 0 0
3 7 2 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
5 12 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 10 2 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
M ISO 3 15 2 16 2 17 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-(trideuteriomethyl)-1H-indole
4.2 InChI
InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3/i1D3
4.3 InChIKey
ZFRKQXVRDFCRJG-FIBGUPNXSA-N
4.4 Canonical SMILES
CC1=CNC2=CC=CC=C12
4.5 Isomeric SMILES
[2H]C([2H])([2H])C1=CNC2=CC=CC=C21
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)