3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 28 0 0 0 0 0 0 0999 V2000
3.4883 -1.2111 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6367 1.6547 0.0475 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2770 1.4568 0.0236 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9903 0.3888 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7532 1.6853 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2273 1.5338 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8434 0.3458 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1558 -0.9507 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6482 -0.8618 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3979 0.3671 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1066 -0.8317 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9017 -2.0685 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4937 -2.0629 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5254 -0.4837 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5943 1.0383 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6775 2.0902 1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2993 2.4134 -0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7666 2.4536 -0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3257 1.3915 -1.4277 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9149 0.2822 0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7447 0.4862 1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4615 -1.2079 -1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4938 -1.7583 0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4229 -3.0236 -0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0581 -2.9873 -0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9730 2.4229 0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 15 2 0 0 0 0
3 10 1 0 0 0 0
3 15 1 0 0 0 0
3 26 1 0 0 0 0
4 5 1 0 0 0 0
4 9 2 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 12 1 0 0 0 0
10 11 2 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
12 13 2 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione
4.2 InChl
InChI=1S/C12H11NO2/c14-11-9-6-5-7-3-1-2-4-8(7)10(9)13-12(11)15/h5-6H,1-4H2,(H,13,14,15)
4.3 InChlKey
ADQOEXMBQYZXQN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCC2=C(C1)C=CC3=C2NC(=O)C3=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