3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
0.4004 2.9740 -0.0146 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.6692 -2.1347 -0.0176 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5449 0.1316 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8810 -1.3711 0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0367 0.0944 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3939 -1.2363 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1350 1.0243 1.0933 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0417 0.5755 -1.3825 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8711 1.1425 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7432 -1.5436 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2333 0.8388 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6665 -0.4953 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7099 -1.7255 -0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1619 -1.5363 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6328 0.8747 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1966 0.7892 1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0958 2.0883 0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1337 0.5014 -1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6248 -0.0501 -2.1808 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7733 1.6116 -1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5598 -3.1063 0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0844 -2.5732 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9837 1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7306 -0.7143 -0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 21 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 2 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-bromo-3,3-dimethyl-1,2-dihydroindole
4.2 InChl
InChI=1S/C10H12BrN/c1-10(2)6-12-8-5-3-4-7(11)9(8)10/h3-5,12H,6H2,1-2H3
4.3 InChlKey
WRJRWRRMADSCCD-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1(CNC2=C1C(=CC=C2)Br)C
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