3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
0.5991 -0.6340 0.0178 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8700 -0.2532 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8333 0.6569 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5268 -0.5550 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7633 -0.6015 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4245 0.6320 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8793 -1.7956 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8065 1.6949 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4814 -1.7955 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2767 0.6206 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0489 1.1041 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7573 0.3782 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4516 0.2379 1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4217 0.2964 -1.2027 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8281 0.0130 1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7981 0.0713 -1.2252 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5012 -0.0703 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9248 1.5926 0.0391 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4376 -2.7256 -0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6194 2.7600 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6154 -0.9355 -0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9530 -2.7460 -0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0283 1.1817 0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0139 1.2242 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0431 1.5283 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9373 0.2985 2.1674 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8841 0.4027 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3756 -0.0981 2.1213 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3223 0.0056 -2.1741 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5729 -0.2459 -0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 4 1 0 0 0 0
2 11 1 0 0 0 0
2 21 1 0 0 0 0
3 4 2 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
4 7 1 0 0 0 0
5 6 2 0 0 0 0
5 9 1 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 11 2 0 0 0 0
8 20 1 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 28 1 0 0 0 0
16 17 1 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-phenylmethoxy-1H-indole
4.2 InChl
InChI=1S/C15H13NO/c1-2-4-12(5-3-1)11-17-14-6-7-15-13(10-14)8-9-16-15/h1-10,16H,11H2
4.3 InChlKey
JCQLPDZCNSVBMS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
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