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
2.6401 2.8951 0.2863 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.0519 0.9532 -0.1909 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8773 -0.9571 0.7931 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0493 -2.2998 -0.2531 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6231 -0.1339 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6028 -0.8563 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6437 -1.0627 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3081 -2.1852 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9633 1.2255 0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9929 -0.6988 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1805 -3.3735 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9281 -0.3354 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3088 1.6041 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3064 0.6551 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3301 1.5843 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2490 2.9854 -0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5480 -3.1647 -0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2088 1.9860 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -1.4369 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0077 -3.2019 -0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6350 -4.2575 -0.5406 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6012 -3.6037 0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3449 0.9717 -0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0796 1.0031 -0.6077 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6063 1.6269 0.9996 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4879 3.5706 -0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9547 2.9575 -1.6814 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2110 3.4984 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 12 1 0 0 0 0
2 15 1 0 0 0 0
3 12 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
9 13 2 0 0 0 0
9 18 1 0 0 0 0
10 14 2 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
13 14 1 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 5-fluoro-2-methyl-1H-indole-3-carboxylate
4.2 InChl
InChI=1S/C12H12FNO2/c1-3-16-12(15)11-7(2)14-10-5-4-8(13)6-9(10)11/h4-6,14H,3H2,1-2H3
4.3 InChlKey
FORZEOSWWHEOEL-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=C(NC2=C1C=C(C=C2)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