3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-1.6258 2.3635 -0.4314 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3980 1.1147 -0.0287 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1365 -1.1224 0.1895 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7205 1.3234 -0.2732 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1423 -0.7177 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0522 -0.0073 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2005 0.2327 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6385 1.4784 -0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0859 -2.1184 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3054 -0.6302 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1607 -2.7550 0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3366 -2.0202 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6122 -0.0077 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0128 2.8663 0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0797 2.4632 -0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9891 -2.7111 0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2229 -0.0616 -0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2106 -3.8351 0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2940 -2.5351 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7254 3.6805 0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1456 3.2646 1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5034 2.0876 1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3511 0.8942 0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 14 1 0 0 0 0
2 13 1 0 0 0 0
2 23 1 0 0 0 0
3 13 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 10 2 0 0 0 0
7 8 2 0 0 0 0
7 13 1 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-methoxyindole-3-carboxylic acid
4.2 InChl
InChI=1S/C10H9NO3/c1-14-11-6-8(10(12)13)7-4-2-3-5-9(7)11/h2-6H,1H3,(H,12,13)
4.3 InChlKey
NYXZLEZAQMDQPX-UHFFFAOYSA-N
4.4 Canonical SMILES
CON1C=C(C2=CC=CC=C21)C(=O)O
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