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
-2.9958 -2.5886 0.0445 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.7173 2.8795 0.1552 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2373 -0.3576 0.3993 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3830 1.4983 -0.6614 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5054 0.5389 0.0914 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2431 0.3402 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5165 1.8099 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4464 -0.3589 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9596 -0.3343 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0463 1.8607 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5074 -1.7372 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9266 -1.7322 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2964 -2.4273 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2277 0.3731 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5403 0.2354 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0885 2.2716 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1932 2.3124 -0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4779 0.2589 0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8408 -2.3167 -0.2167 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2812 -3.5146 -0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2296 -0.4634 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5264 1.1677 0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8785 0.4157 -0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 10 2 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 14 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 11 2 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 7-chloro-2-oxo-1,3-dihydroindole-4-carboxylate
4.2 InChl
InChI=1S/C10H8ClNO3/c1-15-10(14)5-2-3-7(11)9-6(5)4-8(13)12-9/h2-3H,4H2,1H3,(H,12,13)
4.3 InChlKey
LCCKUFKAFQANTL-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=C2CC(=O)NC2=C(C=C1)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