3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
3.8132 2.9189 -0.2561 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.5684 2.3140 0.4218 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.3061 -0.1537 0.7332 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4008 -0.9901 -1.1346 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2195 -2.5044 0.1051 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1286 -0.2775 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9792 -1.3627 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1662 -0.8080 0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5448 0.5125 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0782 -2.1794 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7785 0.4275 -0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6602 1.0257 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3403 -1.2091 -0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3845 -0.3185 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0198 1.1945 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8451 0.0929 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9153 1.3173 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2095 1.5543 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7987 0.1641 1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5703 -3.4459 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8191 -2.9554 0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1280 -0.6109 -0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5121 0.7155 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9834 -2.0663 -0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9020 0.2251 -0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7786 1.2260 -0.6857 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2313 1.0329 0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6085 2.3678 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 12 1 0 0 0 0
3 8 1 0 0 0 0
3 14 1 0 0 0 0
4 14 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 20 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
8 10 2 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 21 1 0 0 0 0
11 17 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 15 2 0 0 0 0
13 16 2 0 0 0 0
13 24 1 0 0 0 0
15 16 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(5-bromo-4-chloro-1H-indol-3-yl) butanoate
4.2 InChl
InChI=1S/C12H11BrClNO2/c1-2-3-10(16)17-9-6-15-8-5-4-7(13)12(14)11(8)9/h4-6,15H,2-3H2,1H3
4.3 InChlKey
UKTKOBRRRRODGL-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl
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