3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
-0.8451 0.4587 2.7029 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8415 -0.0175 -2.7371 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.2258 2.9476 -0.2362 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9536 -0.9402 0.0819 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4200 0.5776 -0.0475 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5127 -0.3155 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6980 0.4250 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3970 1.8816 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8729 1.9129 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9458 0.1918 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5623 -1.7018 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9423 -0.1820 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6318 0.1036 1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6302 -0.1072 -1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8128 -2.3279 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9940 -1.5739 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9737 -0.2756 1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9722 -0.4865 -1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6440 -0.5705 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7375 2.4285 0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8078 2.3056 -1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6578 -2.3003 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8542 0.4051 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8691 -3.4132 0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9548 -2.0793 0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5008 -0.3423 2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5041 -0.7187 -2.0889 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2581 -0.9457 1.0057 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 14 1 0 0 0 0
3 9 2 0 0 0 0
4 19 1 0 0 0 0
4 28 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 11 2 0 0 0 0
7 8 1 0 0 0 0
7 12 2 0 0 0 0
8 9 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
11 22 1 0 0 0 0
12 16 1 0 0 0 0
12 23 1 0 0 0 0
13 17 1 0 0 0 0
14 18 2 0 0 0 0
15 16 2 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
17 19 2 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(2,6-dichloro-4-hydroxyphenyl)-3H-indol-2-one
4.2 InChl
InChI=1S/C14H9Cl2NO2/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(17)19/h1-4,6-7,18H,5H2
4.3 InChlKey
QZGDFRBQDMINQA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2=CC=CC=C2N(C1=O)C3=C(C=C(C=C3Cl)O)Cl
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