3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
4.7669 -1.1468 0.0003 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.4989 2.7372 -0.0008 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.4743 0.7418 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5389 -1.5592 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7537 0.7651 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6012 0.5203 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7683 -0.8661 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4467 -0.4156 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5324 -1.4436 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6804 1.4112 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0757 -1.3917 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9679 0.8669 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1648 -0.5127 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8732 -0.4979 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9051 0.7912 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1726 1.6850 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7672 -2.4998 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2278 -2.4679 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8189 1.5447 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2102 1.8408 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2971 0.3085 0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2980 0.3086 -0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 10 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 9 2 0 0 0 0
8 14 1 0 0 0 0
9 17 1 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
12 13 2 0 0 0 0
12 19 1 0 0 0 0
15 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 5-chloro-7-fluoro-1H-indole-2-carboxylate
4.2 InChl
InChI=1S/C10H7ClFNO2/c1-15-10(14)8-3-5-2-6(11)4-7(12)9(5)13-8/h2-4,13H,1H3
4.3 InChlKey
XIVIFWHIIZITDS-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC2=CC(=CC(=C2N1)F)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