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
-3.2193 -0.7954 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5672 -1.8215 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5577 1.8949 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3571 0.0145 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2698 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7410 -0.3173 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8331 -0.7397 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9532 2.0884 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4536 0.8596 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0637 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1206 1.3194 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3386 -1.6220 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0950 -2.2160 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7321 -1.8180 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8050 2.8747 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9984 3.1723 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5165 1.0587 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0846 1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6467 -2.4805 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1092 -2.6286 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6046 -2.5781 0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6043 -2.5780 -0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 13 1 0 0 0 0
2 12 2 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 15 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 10 2 0 0 0 0
7 14 1 0 0 0 0
8 11 2 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-methoxy-1H-indole-3-carbaldehyde
4.2 InChl
InChI=1S/C10H9NO2/c1-13-8-2-3-10-9(4-8)7(6-12)5-11-10/h2-6,11H,1H3
4.3 InChlKey
TUWARWGEOHQXCO-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=C1)NC=C2C=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