3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-0.0878 -2.7038 -0.3399 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4259 0.2805 1.1105 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2211 2.1958 -0.1608 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9935 0.3690 -0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3390 -0.0316 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0805 1.1334 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1585 -0.4905 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0344 1.7439 -0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9875 -1.2775 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9626 -0.8901 0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4434 1.1148 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3505 -1.3115 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0652 -0.1325 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8913 -1.3711 -1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8320 0.0792 -1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8421 2.4432 -0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4805 3.1684 -0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3489 -1.4555 1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8271 -1.5020 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0008 2.0320 0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8677 -2.2639 0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1232 -0.1819 0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9964 0.7626 0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
2 23 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 17 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 8 2 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
6 11 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
9 12 2 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-chloro-1H-indol-3-yl)ethanol
4.2 InChl
InChI=1S/C10H10ClNO/c11-8-2-1-3-9-10(8)7(4-5-13)6-12-9/h1-3,6,12-13H,4-5H2
4.3 InChlKey
DCAPAWBGZKNLGC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C(=C1)Cl)C(=CN2)CCO
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