3. 结构
3.1 二维结构
3.2 三维结构
-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. 国际命名与标识
4.1 IUPAC Name
3-(trideuteriomethyl)-1H-indole
4.2 InChl
InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3/i1D3
4.3 InChlKey
ZFRKQXVRDFCRJG-FIBGUPNXSA-N
4.4 Canonical SMILES
CC1=CNC2=CC=CC=C12
4.5 lsomeric SMILES
[2H]C([2H])([2H])C1=CNC2=CC=CC=C21
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病