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
-1.1224 -2.2343 0.0741 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.8134 -1.9041 -0.2091 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8218 -0.2578 -0.2125 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4640 -1.7904 0.8393 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3698 2.3254 0.0407 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8037 0.1371 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5989 0.3336 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3879 1.4023 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8346 1.6890 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6348 -0.9993 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7674 1.5887 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0893 2.4590 0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6203 -0.6683 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0165 -0.8281 -0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5718 0.4468 -0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9215 -1.1718 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1373 -0.5279 -0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4983 3.3273 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2007 2.5809 -0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6629 2.3967 -0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8949 3.5188 0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7107 2.0860 1.1071 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6474 0.5564 -0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1296 -1.4122 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6637 -2.0898 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9356 -0.2650 -1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3927 0.4026 -0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9990 -1.2002 -0.7415 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 14 1 0 0 0 0
3 13 1 0 0 0 0
3 16 1 0 0 0 0
4 13 2 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
10 14 2 0 0 0 0
11 15 2 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
14 15 1 0 0 0 0
15 23 1 0 0 0 0
16 17 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 4,5-difluoro-2-methyl-1H-indole-3-carboxylate
4.2 InChl
InChI=1S/C12H11F2NO2/c1-3-17-12(16)9-6(2)15-8-5-4-7(13)11(14)10(8)9/h4-5,15H,3H2,1-2H3
4.3 InChlKey
JWJWOIIIIAAFQN-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=C(NC2=C1C(=C(C=C2)F)F)C
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