3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
-0.7586 2.0050 0.0096 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5981 1.8407 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0472 -0.1525 -1.2269 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8456 -0.4457 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4228 -0.1233 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5137 0.7824 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2806 1.3713 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5524 -1.6333 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6186 -0.9576 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8916 0.8745 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0242 -0.6256 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9496 -1.5630 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6127 -0.3212 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7233 -0.4559 1.2162 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7329 -0.4627 -1.1622 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0763 -0.1362 1.1904 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6862 0.0031 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8705 2.8165 -0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0528 -2.5957 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4299 -2.0300 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4009 1.8313 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5335 -2.4798 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6991 -0.2953 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2228 -0.5702 2.1747 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2516 -0.5800 -2.1292 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6357 -0.0003 2.1088 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7398 0.2519 -0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 18 1 0 0 0 0
3 15 1 0 0 0 0
3 17 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
5 7 1 0 0 0 0
5 9 2 3 0 0 0
6 10 2 0 0 0 0
8 12 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
10 13 1 0 0 0 0
10 21 1 0 0 0 0
11 14 1 0 0 0 0
11 15 2 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
14 16 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(pyridin-3-ylmethylidene)-1H-indol-2-one
4.2 InChl
InChI=1S/C14H10N2O/c17-14-12(8-10-4-3-7-15-9-10)11-5-1-2-6-13(11)16-14/h1-9H,(H,16,17)
4.3 InChlKey
ALVGMCFQOGIUFY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=CC3=CN=CC=C3)C(=O)N2
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