3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-5.9890 1.5509 -0.2422 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9895 -2.7641 -0.2399 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3465 3.5039 0.1745 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7203 -0.6271 0.9533 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4728 -1.2515 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6310 -0.1336 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7626 -0.5920 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9327 0.4693 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6628 -1.5634 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3018 -2.5858 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2027 0.7424 0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8055 0.9919 -0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9865 -1.2660 -0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5240 1.0546 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4005 0.0643 -0.4573 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9780 2.4064 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4846 0.2128 1.6187 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2745 -1.3500 1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0934 0.6140 -0.7839 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8610 -0.9681 -0.8615 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4915 -0.2772 0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7131 1.2863 1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9815 -3.4250 0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3910 -3.6488 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5195 1.5162 0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2924 1.7652 -1.3756 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0946 0.1834 -1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6694 -2.0364 -0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4269 0.3130 -0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7246 2.2884 0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 30 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
2 24 1 0 0 0 0
3 16 3 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 13 1 0 0 0 0
10 23 1 0 0 0 0
11 14 2 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 15 2 0 0 0 0
13 28 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(4-hydroxybutyl)-1H-indole-5-carbonitrile
4.2 InChl
InChI=1S/C13H14N2O/c14-8-10-4-5-13-12(7-10)11(9-15-13)3-1-2-6-16/h4-5,7,9,15-16H,1-3,6H2
4.3 InChlKey
BZXNEONCFZGWDS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1C#N)C(=CN2)CCCCO
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