3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-0.7535 -0.6374 2.2295 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.8326 -0.0095 1.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.8947 -1.7185 -0.0808 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0128 2.9166 0.4032 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0310 -0.5292 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3691 -0.2570 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0971 0.3488 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5476 -1.8001 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2893 -0.2757 0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7947 0.0323 -1.7303 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2408 -0.4136 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6349 -0.0048 0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1403 0.3029 -1.9787 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0604 0.2847 -0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0507 1.7606 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0876 -2.7566 -0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0930 0.0524 -2.5612 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2689 -0.1505 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5349 -2.5006 -0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4717 0.5283 -2.9882 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1049 0.4984 -1.1426 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
3 8 1 0 0 0 0
3 11 1 0 0 0 0
3 19 1 0 0 0 0
4 15 3 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 11 2 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
12 14 2 0 0 0 0
13 14 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(2,3-dichlorophenyl)-1H-pyrrole-3-carbonitrile
4.2 InChl
InChI=1S/C11H6Cl2N2/c12-10-3-1-2-8(11(10)13)9-6-15-5-7(9)4-14/h1-3,5-6,15H
4.3 InChlKey
FKLFBQCQQYDUAM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)Cl)C2=CNC=C2C#N
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