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
1.0754 -2.4979 -0.0065 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.6115 -0.0666 0.2049 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4344 -1.7677 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8632 2.1190 -0.0583 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0373 -0.1049 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3313 0.2522 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7652 1.0845 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4063 1.6259 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7288 -1.3297 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1556 1.1105 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5617 2.5346 -0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4622 -0.6252 -0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1196 -1.3192 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8201 -0.1166 0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8104 -0.8466 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9474 -0.0525 0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1082 3.0995 -0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7018 2.0462 0.2612 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1475 2.5574 0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2430 3.5605 -0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2144 2.2209 -1.1563 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6579 -2.2608 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9002 -0.1316 0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0363 -1.0809 -0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6667 -1.7779 0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7251 0.2048 1.7902 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0874 0.8913 0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8818 -0.6197 0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 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
10 14 2 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
13 14 1 0 0 0 0
13 22 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 4-fluoro-2-methyl-1H-indole-3-carboxylate
4.2 InChl
InChI=1S/C12H12FNO2/c1-3-16-12(15)10-7(2)14-9-6-4-5-8(13)11(9)10/h4-6,14H,3H2,1-2H3
4.3 InChlKey
FFLAUZJZZHRPQM-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=C(NC2=C1C(=CC=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