3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 1 0 0 0 0 0999 V2000
-3.9624 -0.5140 -1.2386 F 0 0 0 0 0 0 0 0 0 0 0 0
0.5534 -0.8395 2.1253 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5627 -2.8957 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3786 -1.6592 -0.4671 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3281 -0.5568 0.7588 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.8762 0.3244 0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8378 -0.3768 -0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0981 -1.8694 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5802 -0.0203 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1164 1.6243 0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0525 0.1754 -0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6526 0.2016 -1.2194 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6803 0.2598 0.9664 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3398 2.2069 0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2987 1.4889 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8252 0.7038 -1.7839 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8528 0.7622 0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9252 0.9842 -0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9157 -2.3477 -0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3817 2.1817 1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8107 -0.0069 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6678 0.1093 2.0418 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3027 -0.8653 2.5858 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5546 3.2277 0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2423 1.9633 -0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8818 0.8771 -2.8546 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7092 0.9821 1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8379 1.3757 -1.4129 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 5 1 0 0 0 0
2 23 1 0 0 0 0
3 8 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 19 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 14 2 0 0 0 0
10 20 1 0 0 0 0
11 15 2 0 0 0 0
12 16 1 0 0 0 0
12 21 1 0 0 0 0
13 17 2 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 18 2 0 0 0 0
16 26 1 0 0 0 0
17 18 1 0 0 0 0
17 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
7-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one
4.2 InChl
InChI=1S/C14H10FNO2/c15-11-8-4-7-10-12(11)16-13(17)14(10,18)9-5-2-1-3-6-9/h1-8,18H,(H,16,17)
4.3 InChlKey
YSJMQNSLKBAXPR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2(C3=C(C(=CC=C3)F)NC2=O)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