3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
4.3750 -2.2295 1.3183 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8939 2.7788 0.4191 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2291 -3.4600 -0.3812 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7692 0.7696 -1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5429 1.3415 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7667 0.1840 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6750 0.6518 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5595 1.5761 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0129 -0.4142 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3773 2.6470 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1111 -0.6744 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8635 1.2392 0.7226 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0382 -0.9330 0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4128 -1.0259 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2738 -0.0822 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8633 -2.3690 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2820 1.5444 -1.6505 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4988 -0.0132 -1.7855 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0698 0.9726 0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2469 -0.5784 0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7131 -1.2263 -1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4920 0.3516 -1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0485 3.4945 -0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2876 3.6348 0.7849 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4399 -1.4120 -0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5345 1.9732 1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9096 -1.3380 -0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3779 -0.1297 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2852 -0.3611 0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
2 24 1 0 0 0 0
3 16 3 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 9 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
11 14 2 0 0 0 0
11 25 1 0 0 0 0
12 15 2 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(4-chlorobutyl)-1H-indole-5-carbonitrile
4.2 InChl
InChI=1S/C13H13ClN2/c14-6-2-1-3-11-9-16-13-5-4-10(8-15)7-12(11)13/h4-5,7,9,16H,1-3,6H2
4.3 InChlKey
NJJWMEJWFYRORL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl
4.5 lsomeric SMILES
-
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