3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
1.9293 1.3978 -0.0339 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7930 0.6228 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5005 -0.0270 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1934 -0.7063 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5450 0.9929 -0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9406 0.3219 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1300 -1.3620 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2124 -1.7173 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6079 -0.7009 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0310 0.6067 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6509 0.5713 0.8505 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8234 2.0358 -0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0317 1.2123 -1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4544 -0.4813 -1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8817 -2.1478 -0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4873 -2.7617 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9466 2.4051 -0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2484 -1.5607 0.3556 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0168 1.0440 0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6168 -0.3164 1.4911 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7013 0.8240 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1886 1.3996 1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 10 1 0 0 0 0
1 17 1 0 0 0 0
2 4 2 0 0 0 0
2 5 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 12 1 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 8 2 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-ethyl-1H-indole
4.2 InChl
InChI=1S/C10H11N/c1-2-8-3-4-9-5-6-11-10(9)7-8/h3-7,11H,2H2,1H3
4.3 InChlKey
NLAHUZMFMIIFDE-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=CC2=C(C=C1)C=CN2
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