3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-3.4310 -2.1500 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9460 2.7668 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7250 2.8002 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1158 -1.8060 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4851 0.1236 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0021 0.3931 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2820 -0.7313 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4534 -1.4160 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1798 0.6252 1.2637 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1788 0.6246 -1.2651 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1755 -0.7796 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3460 1.7043 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8949 0.4290 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1620 1.7165 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8918 -1.9837 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2937 0.4348 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2893 -1.9786 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9878 -0.7729 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1722 1.7191 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2249 0.2959 1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6960 0.2398 2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1712 1.7185 -1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6942 0.2390 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2239 0.2953 -1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8041 -2.7696 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3826 -2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8549 1.3651 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8330 -2.9191 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0740 -0.7751 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 12 2 0 0 0 0
3 14 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 25 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
5 10 1 0 0 0 0
6 7 2 0 0 0 0
6 12 1 0 0 0 0
7 11 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 13 1 0 0 0 0
11 15 2 0 0 0 0
12 14 1 0 0 0 0
13 14 1 0 0 0 0
13 16 2 0 0 0 0
15 17 1 0 0 0 0
15 26 1 0 0 0 0
16 18 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3,3-dimethyl-1H-benzo[g]indole-2,4,5-trione
4.2 InChl
InChI=1S/C14H11NO3/c1-14(2)9-10(15-13(14)18)7-5-3-4-6-8(7)11(16)12(9)17/h3-6H,1-2H3,(H,15,18)
4.3 InChlKey
LLPBUXODFQZPFH-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1(C2=C(C3=CC=CC=C3C(=O)C2=O)NC1=O)C
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