3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 1 0 0 0 0 0999 V2000
5.9531 -0.9631 0.9486 Br 0 0 0 0 0 0 0 0 0 0 0 0
-5.7838 -1.6555 -0.0949 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.5980 2.4682 0.3549 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5217 0.6869 -1.1276 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1940 0.9464 0.1241 C 0 0 2 0 0 0 0 0 0 0 0 0
0.6743 0.3530 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9833 0.1391 0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8311 0.3562 -0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5496 0.3314 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1950 -0.2511 1.1233 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8904 0.1518 -1.6579 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6948 1.1192 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6666 -1.0485 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2745 -0.4324 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1226 -0.2352 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9568 0.5271 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9286 -1.6406 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0738 -0.8528 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2392 2.0343 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3033 -0.5932 1.6773 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7703 1.0741 2.0899 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2800 1.1185 -2.0085 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2895 -0.4158 2.1919 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7759 0.2896 -2.7281 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7899 -1.6830 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9613 -0.3875 -1.7994 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8483 1.1432 0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0025 -2.7170 -0.2772 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4919 2.8460 0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 18 1 0 0 0 0
3 12 1 0 0 0 0
3 29 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 22 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 14 2 0 0 0 0
10 23 1 0 0 0 0
11 15 2 0 0 0 0
11 24 1 0 0 0 0
12 16 1 0 0 0 0
13 17 2 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
15 26 1 0 0 0 0
16 18 2 0 0 0 0
16 27 1 0 0 0 0
17 18 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-bromo-2-[(2R)-5-bromo-2,3-dihydro-1H-indol-2-yl]phenol
4.2 InChl
InChI=1S/C14H11Br2NO/c15-9-2-4-12-8(5-9)6-13(17-12)11-3-1-10(16)7-14(11)18/h1-5,7,13,17-18H,6H2/t13-/m1/s1
4.3 InChlKey
UEUDUQLMNBTXFJ-CYBMUJFWSA-N
4.4 Canonical SMILES
C1C(NC2=C1C=C(C=C2)Br)C3=C(C=C(C=C3)Br)O
4.5 lsomeric SMILES
C1[C@@H](NC2=C1C=C(C=C2)Br)C3=C(C=C(C=C3)Br)O
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