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
-3.2452 -1.4915 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4249 0.7743 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4765 0.8741 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8544 0.5221 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9105 -0.8733 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2616 -0.2475 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4320 -1.3451 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0012 1.3241 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1718 -1.5013 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9741 2.2345 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2412 0.6790 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3275 -0.7119 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6925 -0.2375 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7423 -2.3816 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9548 2.4072 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2536 -2.5845 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5725 2.3852 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5734 2.3831 0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1528 2.9517 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1519 1.2725 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3031 -1.1908 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2255 -1.4550 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 22 1 0 0 0 0
2 13 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
4 5 1 0 0 0 0
4 8 2 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 7 2 0 0 0 0
6 13 1 0 0 0 0
7 14 1 0 0 0 0
8 11 1 0 0 0 0
8 15 1 0 0 0 0
9 12 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 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
4. 国际命名与标识
4.1 IUPAC Name
1-methylindole-2-carboxylic acid
4.2 InChl
InChI=1S/C10H9NO2/c1-11-8-5-3-2-4-7(8)6-9(11)10(12)13/h2-6H,1H3,(H,12,13)
4.3 InChlKey
MAHAMBLNIDMREX-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C2=CC=CC=C2C=C1C(=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