3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-3.1117 -0.4028 -0.7465 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.8307 1.5206 0.5055 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9552 1.7427 -0.0303 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1045 0.6431 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9748 -0.3337 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3737 1.9652 -0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7640 0.3620 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4407 -0.3166 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0167 -1.7150 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4152 -1.7129 0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8050 -2.4072 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7149 0.3854 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4808 0.2693 0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5547 0.6782 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 0.4191 -0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7605 2.7919 0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5147 2.2259 -1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2351 2.3852 -0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9599 -2.2486 0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3222 -2.3079 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8049 -3.4925 0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5507 1.3515 0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3403 0.0481 1.2819 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4176 -0.1858 -0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 12 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 18 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
8 10 2 0 0 0 0
8 12 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
S-methyl 2,3-dihydro-1H-indole-7-carbothioate
4.2 InChl
InChI=1S/C10H11NOS/c1-13-10(12)8-4-2-3-7-5-6-11-9(7)8/h2-4,11H,5-6H2,1H3
4.3 InChlKey
XAEMZAGEPFHTPA-UHFFFAOYSA-N
4.4 Canonical SMILES
CSC(=O)C1=CC=CC2=C1NCC2
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