3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 1 0 0 0 0 0999 V2000
4.6886 0.3701 -0.5542 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5526 0.8316 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1984 -0.4554 0.5400 C 0 0 1 0 0 0 0 0 0 0 0 0
0.1843 -1.5559 0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0888 -0.7781 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5040 -0.5496 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8098 0.5859 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5022 0.5057 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3772 -1.2425 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8205 1.5228 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4053 -0.3040 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1286 1.0696 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3950 -0.5406 1.6174 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1308 -2.3435 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4243 -1.9967 -0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3238 -0.4405 -1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9479 -1.5449 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9011 1.7103 0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1272 1.5236 0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7645 0.3755 1.2703 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5864 -2.3032 -0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6116 2.5863 0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4278 -0.6373 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9397 1.7870 -0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4541 0.5227 -1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 25 1 0 0 0 0
2 3 1 0 0 0 0
2 7 1 0 0 0 0
2 18 1 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 10 2 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
10 12 1 0 0 0 0
10 22 1 0 0 0 0
11 12 2 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2,3-dihydro-1H-indol-2-yl)ethanol
4.2 InChl
InChI=1S/C10H13NO/c12-6-5-9-7-8-3-1-2-4-10(8)11-9/h1-4,9,11-12H,5-7H2
4.3 InChlKey
ICYMEVFLUWNLLX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(NC2=CC=CC=C21)CCO
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