3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 1 0 0 0 0 0999 V2000
3.1145 0.6696 1.2144 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3980 -1.1405 0.0327 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2542 0.7894 -0.9577 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.7122 -1.3420 0.4624 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9734 -0.3523 -0.3051 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.2244 1.0704 0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9819 1.8948 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4787 -0.4414 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9192 0.8413 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4519 1.0234 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6680 -1.5658 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2711 -0.1069 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7155 -1.3919 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7526 0.0518 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2476 -0.4065 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3205 1.0526 1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1465 1.5109 -0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8084 2.6985 0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0623 2.3059 -1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8749 2.0210 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0880 -2.5617 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5710 -2.2669 0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7112 -1.1516 0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3510 -2.2736 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
4 5 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 15 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 10 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 13 2 0 0 0 0
11 21 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine
4.2 InChl
InChI=1S/C10H10F3N/c11-10(12,13)7-2-3-8-6(5-7)1-4-9(8)14/h2-3,5,9H,1,4,14H2
4.3 InChlKey
PBRGODMRDUJDQL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2=C(C1N)C=CC(=C2)C(F)(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