3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
5.3258 -0.2030 0.0004 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.0855 0.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8681 -1.7509 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4092 0.9113 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0237 -2.5921 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3275 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9666 0.8602 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1214 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9290 -0.3552 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6960 -0.8247 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9094 1.8942 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3339 -0.6253 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6503 0.1991 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2608 1.5370 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5104 0.3879 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1452 1.7623 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9537 1.7631 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0017 -1.8678 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6069 2.9360 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0078 2.3279 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8684 -3.0775 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8378 -3.1992 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8198 -0.1637 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8193 -0.1646 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2362 1.6893 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8285 2.3323 0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8289 2.3331 -0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 12 1 0 0 0 0
2 15 1 0 0 0 0
3 12 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 17 1 0 0 0 0
5 8 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
10 18 1 0 0 0 0
11 14 2 0 0 0 0
11 19 1 0 0 0 0
13 14 1 0 0 0 0
14 20 1 0 0 0 0
15 16 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 3-amino-5-chloro-1H-indole-2-carboxylate
4.2 InChl
InChI=1S/C11H11ClN2O2/c1-2-16-11(15)10-9(13)7-5-6(12)3-4-8(7)14-10/h3-5,14H,2,13H2,1H3
4.3 InChlKey
LMNGJTFHRLLAEF-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)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