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
-1.2786 -2.4117 -0.1558 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8426 1.2281 0.0979 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.9480 0.0249 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8407 0.5560 -0.3219 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.4654 1.9778 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0175 2.1674 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5323 -0.1573 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5227 0.7649 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2837 -1.5202 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8371 0.3459 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0381 -1.9510 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0906 -1.0248 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0913 0.5625 -1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5800 2.0665 1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1009 2.7472 -0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5063 2.8600 0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1405 2.5132 -1.2383 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2047 -0.8967 0.1054 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7686 0.6162 0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2555 -3.0145 0.1159 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1128 -1.3795 0.2297 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
3 4 1 0 0 0 0
3 18 1 0 0 0 0
3 19 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 13 1 0 0 0 0
5 6 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 12 2 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4,7-difluoro-2,3-dihydro-1H-inden-1-amine
4.2 InChl
InChI=1S/C9H9F2N/c10-6-2-3-7(11)9-5(6)1-4-8(9)12/h2-3,8H,1,4,12H2
4.3 InChlKey
MREJFNFNYNZXOJ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2=C(C=CC(=C2C1N)F)F
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