3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 24 0 0 0 0 0 0 0999 V2000
-0.4227 1.0503 -0.2418 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9374 1.4447 0.0371 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7663 0.0089 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5865 0.7921 0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6339 -0.7077 0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2513 -0.0381 -0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4778 -1.1741 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8717 -0.7613 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8717 0.6305 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1096 -1.4060 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2463 -0.6100 0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1017 0.7707 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1008 0.0136 -1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4542 1.3208 0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0920 1.2830 1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1736 -1.2161 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5333 -1.1857 0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8427 -2.1919 -0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7193 2.0154 -0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1861 -2.4882 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2250 -1.0617 0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9776 1.4065 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
1 19 1 0 0 0 0
2 9 1 0 0 0 0
2 12 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 2 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-cyclopropyl-1H-pyrrolo[2,3-b]pyridine
4.2 InChl
InChI=1S/C10H10N2/c1-2-8-6-9(7-3-4-7)12-10(8)11-5-1/h1-2,5-7H,3-4H2,(H,11,12)
4.3 InChlKey
IOCSCGNRPAICJD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC1C2=CC3=C(N2)N=CC=C3
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