3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-3.2326 0.0207 -0.5134 S 0 0 0 0 0 0 0 0 0 0 0 0
2.5965 0.5730 0.2466 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7653 -0.6371 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2301 0.6552 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6165 -0.8355 -0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8997 -1.4961 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3785 1.7632 0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4803 0.2635 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0106 -0.7231 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9882 1.5420 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5631 -1.1259 0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9873 -1.8356 -0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9042 -2.5649 -0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7607 2.7589 0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2053 1.3566 0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6617 2.3951 0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0573 -0.9799 0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6416 -1.2921 0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2154 -0.7117 1.7924 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0812 -2.0914 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 11 1 0 0 0 0
2 4 1 0 0 0 0
2 9 1 0 0 0 0
2 15 1 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
5 12 1 0 0 0 0
6 9 2 0 0 0 0
6 13 1 0 0 0 0
7 10 2 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
9 17 1 0 0 0 0
10 16 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-methylsulfanyl-1H-indole
4.2 InChl
InChI=1S/C9H9NS/c1-11-8-2-3-9-7(6-8)4-5-10-9/h2-6,10H,1H3
4.3 InChlKey
SDCBCVSFFGUNSH-UHFFFAOYSA-N
4.4 Canonical SMILES
CSC1=CC2=C(C=C1)NC=C2
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