3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 33 0 0 0 0 0 0 0999 V2000
3.6539 3.2087 -0.4205 F 0 0 0 0 0 0 0 0 0 0 0 0
0.4987 -3.2130 0.4533 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8455 -2.2700 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5403 -2.0881 0.2952 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0130 0.8199 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7538 -0.7818 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9140 0.0342 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0211 -0.8099 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6365 -0.3658 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1712 -2.0813 0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9668 -0.2609 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8420 -1.1577 -0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4089 0.8968 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1292 1.4143 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3379 -0.3410 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4410 1.8975 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5269 1.0315 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3113 -0.4186 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2272 1.9716 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1367 0.6643 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6002 1.8493 0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1145 -2.9124 0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2994 2.1081 -0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1839 -1.0143 0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7142 -1.3338 -0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5371 1.4285 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8229 2.8883 1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2057 0.5957 -0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2628 2.6804 0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4472 -2.9993 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 10 1 0 0 0 0
2 30 1 0 0 0 0
3 12 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 22 1 0 0 0 0
5 9 2 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
7 8 2 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
9 12 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 18 2 0 0 0 0
13 19 2 0 0 0 0
14 16 2 0 0 0 0
14 23 1 0 0 0 0
15 17 2 0 0 0 0
15 24 1 0 0 0 0
16 17 1 0 0 0 0
17 26 1 0 0 0 0
18 20 1 0 0 0 0
18 25 1 0 0 0 0
19 21 1 0 0 0 0
19 27 1 0 0 0 0
20 21 2 0 0 0 0
20 28 1 0 0 0 0
21 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(5-fluoro-2-hydroxy-1H-indol-3-yl)indol-3-one
4.2 InChl
InChI=1S/C16H9FN2O2/c17-8-5-6-12-10(7-8)13(16(21)19-12)14-15(20)9-3-1-2-4-11(9)18-14/h1-7,19,21H
4.3 InChlKey
FYLWBNLJDXFSNQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)C(=N2)C3=C(NC4=C3C=C(C=C4)F)O
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