3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-3.4336 2.0607 -1.1818 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8349 1.4974 -0.1793 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9598 -0.4474 0.3224 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2146 -2.0362 -0.1194 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8072 -0.3488 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1370 0.0862 0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8839 -1.6837 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5505 1.4304 0.9768 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9796 -0.9733 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4583 0.2669 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2461 -2.4367 -0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5974 -0.4741 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5530 2.4795 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4906 -1.8049 -0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9077 0.1543 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0644 2.2297 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5622 1.3708 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8936 1.7725 1.7855 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0543 -1.0680 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5739 -2.9481 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5278 1.3010 0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1637 -3.4726 -0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5522 2.6052 -0.5727 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8981 3.4438 0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3782 -2.3765 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4119 2.7478 -1.8695 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5118 2.1629 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7536 1.8493 -0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8434 3.2779 -0.3585 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 26 1 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
3 15 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 20 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 11 1 0 0 0 0
8 13 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 21 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 3-(2-hydroxyethyl)-1H-indole-5-carboxylate
4.2 InChl
InChI=1S/C12H13NO3/c1-16-12(15)8-2-3-11-10(6-8)9(4-5-14)7-13-11/h2-3,6-7,13-14H,4-5H2,1H3
4.3 InChlKey
GLKOUTDERTUUSN-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC2=C(C=C1)NC=C2CCO
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