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
-3.1134 -0.6135 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9823 -1.5553 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6901 0.8062 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7981 -0.6453 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1999 0.6956 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5430 -0.9893 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2690 1.7198 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4889 0.0371 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0859 1.3819 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8819 -0.2837 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0531 -0.5535 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0819 -0.8978 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2133 -0.6590 -1.3903 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8988 -2.4172 -0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1255 -1.8909 1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0023 1.0346 1.1334 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0891 1.5543 -0.5813 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8414 -2.0332 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5780 2.7595 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8255 2.1793 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0908 -0.7924 -0.0586 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 12 1 0 0 0 0
1 13 1 0 0 0 0
2 4 1 0 0 0 0
2 14 1 0 0 0 0
2 15 1 0 0 0 0
3 5 1 0 0 0 0
3 16 1 0 0 0 0
3 17 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
5 7 1 0 0 0 0
6 8 2 0 0 0 0
6 18 1 0 0 0 0
7 9 2 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
9 20 1 0 0 0 0
10 11 3 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-ethynyl-2,3-dihydro-1H-indene
4.2 InChl
InChI=1S/C11H10/c1-2-9-6-7-10-4-3-5-11(10)8-9/h1,6-8H,3-5H2
4.3 InChlKey
MQVASHYUPQHESX-UHFFFAOYSA-N
4.4 Canonical SMILES
C#CC1=CC2=C(CCC2)C=C1
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