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
-0.5971 -0.6380 -0.0179 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7225 1.6558 -0.0156 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8234 0.6131 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5660 -0.5695 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7660 -0.6069 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4242 0.6262 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8805 -1.8006 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9401 -0.1998 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4810 -1.8028 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2726 0.6173 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0040 1.1744 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7536 0.3769 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4480 0.2383 -1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4183 0.2955 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8248 0.0153 -1.1901 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7950 0.0724 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4983 -0.0676 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9297 1.5890 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4254 -2.7401 0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4717 2.6348 -0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7914 -0.8666 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9525 -2.7530 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0237 1.1787 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0094 1.2201 0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8464 1.8516 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9334 0.2986 -2.1672 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8806 0.4005 2.1411 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3722 -0.0945 -2.1217 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3194 0.0071 2.1739 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5702 -0.2416 0.0458 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 3 1 0 0 0 0
2 11 1 0 0 0 0
2 20 1 0 0 0 0
3 4 2 0 0 0 0
3 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 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 21 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
6-phenylmethoxy-1H-indole
4.2 InChl
InChI=1S/C15H13NO/c1-2-4-12(5-3-1)11-17-14-7-6-13-8-9-16-15(13)10-14/h1-10,16H,11H2
4.3 InChlKey
FPMICYBCFBLGOZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3
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