3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 1 0 0 0 0 0999 V2000
-3.1511 -0.6809 0.2076 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4459 1.2967 -0.7559 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0990 1.1975 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0198 0.0965 0.7617 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3064 -1.2102 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0937 -0.7389 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1485 0.6495 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2686 0.3323 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2167 -1.4828 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3332 1.3310 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4199 -0.8039 -0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4773 0.5939 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3986 -0.5806 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2716 0.0793 1.8291 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7202 -1.6421 -0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3462 -1.9521 1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2272 2.1351 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1673 -2.5615 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3816 2.4125 0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3189 -1.3601 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4202 1.1076 -0.4637 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2320 -0.5928 -1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9268 0.3294 -0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0089 -1.4462 -0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 13 1 0 0 0 0
2 8 2 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 17 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 14 1 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 10 2 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2,3-dihydro-1H-indole-2-carboxylate
4.2 InChl
InChI=1S/C10H11NO2/c1-13-10(12)9-6-7-4-2-3-5-8(7)11-9/h2-5,9,11H,6H2,1H3
4.3 InChlKey
URORFKDEPJFPOV-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1CC2=CC=CC=C2N1
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