3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
1.7803 -0.0007 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8573 1.2355 0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8571 -1.2368 0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4280 0.6993 0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4282 -0.6997 0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5333 1.4139 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5338 -1.4137 -0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5503 0.0001 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6483 0.7024 -0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6487 -0.7014 -0.5477 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1753 0.0011 -1.4819 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4970 -0.0013 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2294 2.0885 0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7012 1.5342 1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7012 -1.5370 1.9248 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2290 -2.0891 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5392 2.4986 -0.0897 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5401 -2.4983 -0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5273 1.2394 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5279 -1.2378 -0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7294 0.0020 -2.3913 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 4 1 0 0 0 0
2 13 1 0 0 0 0
2 14 1 0 0 0 0
3 5 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
5 7 2 0 0 0 0
6 9 1 0 0 0 0
6 17 1 0 0 0 0
7 10 1 0 0 0 0
7 18 1 0 0 0 0
8 11 3 0 0 0 0
9 10 2 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-ethynyl-2,3-dihydro-1H-indene
4.2 InChl
InChI=1S/C11H10/c1-2-9-7-10-5-3-4-6-11(10)8-9/h1,3-6,9H,7-8H2
4.3 InChlKey
VBPCNPKWGNPXSM-UHFFFAOYSA-N
4.4 Canonical SMILES
C#CC1CC2=CC=CC=C2C1
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