3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
-0.7348 1.8445 -1.6685 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6414 -2.4176 -0.1498 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9256 -0.2360 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1604 1.1998 0.5921 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2062 1.7594 1.0404 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1484 0.7425 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4685 -0.4113 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6787 1.9755 -0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5305 0.8274 0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8762 -1.2408 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1680 -1.5121 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2389 -0.2701 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5623 -1.4316 -0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3056 -0.8296 0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8883 1.2818 1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2807 1.7499 2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4056 2.7706 0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7979 3.0371 -0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6381 1.5923 -0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0535 1.7194 0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6791 -2.4224 -0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3227 -0.2296 -0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1291 -2.2800 -0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6880 -0.2422 -0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3965 -0.2728 1.3254 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9245 -1.7281 0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0725 2.3506 -2.4269 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 27 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 11 2 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
10 14 1 0 0 0 0
11 13 1 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[(2S)-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone
4.2 InChl
InChI=1S/C11H13NO2/c1-8(14)12-10(7-13)6-9-4-2-3-5-11(9)12/h2-5,10,13H,6-7H2,1H3/t10-/m0/s1
4.3 InChlKey
IDKOKHIHHCVADK-JTQLQIEISA-N
4.4 Canonical SMILES
CC(=O)N1C(CC2=CC=CC=C21)CO
4.5 lsomeric SMILES
CC(=O)N1[C@@H](CC2=CC=CC=C21)CO
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