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
4.0135 2.0198 -1.1552 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7980 -1.0671 0.1044 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1821 2.3265 0.5073 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2231 1.5165 -0.3815 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3834 -0.2713 0.4883 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6747 0.0467 0.1977 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3478 -1.8125 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3400 -0.4316 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7448 -2.3215 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5753 -1.0604 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8639 0.2559 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8242 -2.5389 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0551 -0.4660 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0361 -1.8535 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9909 1.4038 0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4651 1.7142 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3305 0.2313 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4159 2.3081 -0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9349 -3.0201 0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9888 -2.7637 -1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8939 1.3251 0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8041 -3.6126 -0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9624 -2.4118 -0.2939 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0677 0.9609 0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5875 2.6417 1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1704 3.2994 -0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7884 2.4138 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1757 1.8543 -1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 10 2 0 0 0 0
3 15 2 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 17 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
8 11 1 0 0 0 0
9 10 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
11 13 2 0 0 0 0
11 21 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
13 17 1 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 1-(2-chloroacetyl)-2-oxo-3H-indole-6-carboxylate
4.2 InChl
InChI=1S/C12H10ClNO4/c1-18-12(17)8-3-2-7-5-10(15)14(9(7)4-8)11(16)6-13/h2-4H,5-6H2,1H3
4.3 InChlKey
XTJVECSKUSTBFN-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC2=C(CC(=O)N2C(=O)CCl)C=C1
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