3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 1 0 0 0 0 0999 V2000
-1.3566 -0.0736 -0.7691 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.4659 1.4656 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4127 1.9603 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0919 -0.2632 -0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6254 0.8900 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8714 -1.3955 -0.5996 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9408 0.9303 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2498 -0.7134 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2024 -1.3592 -0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7329 -0.2050 0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9799 -1.2365 1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5666 -0.4298 -1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4696 1.8306 -0.4742 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2121 1.8689 -1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8166 1.9854 1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0306 2.9469 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4628 -2.2916 -1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3508 1.8182 1.0711 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8336 -2.2340 -0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7695 -0.1976 0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6273 -1.7004 1.7079 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 4 1 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 3 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
1-ethynyl-2,3-dihydro-1H-indene
4.2 InChl
InChI=1S/C11H10/c1-2-9-7-8-10-5-3-4-6-11(9)10/h1,3-6,9H,7-8H2
4.3 InChlKey
DMCAWSIZRCCGGK-UHFFFAOYSA-N
4.4 Canonical SMILES
C#CC1CCC2=CC=CC=C12
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