3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-3.4287 0.5409 0.4083 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1188 -1.4787 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4962 -2.3542 -0.9495 O 0 5 0 0 0 0 0 0 0 0 0 0
2.3938 -2.2721 1.2447 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1814 2.7146 -0.0991 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0329 -1.8724 0.1119 N 0 3 0 0 0 0 0 0 0 0 0 0
1.4843 0.5064 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5160 1.5095 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0661 -0.8388 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8547 1.2334 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2458 -0.1082 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7520 1.1516 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3018 -1.1299 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5332 2.5085 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6616 -0.4398 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8446 0.3291 0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5692 2.0469 -0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7228 0.6790 0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6255 -2.1692 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7357 3.6201 -0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2181 3.3447 -0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3144 1.1909 0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0870 -0.5706 0.9916 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2209 0.2482 -0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 16 1 0 0 0 0
2 15 2 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
5 20 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
9 13 2 0 0 0 0
10 11 2 0 0 0 0
10 17 1 0 0 0 0
11 13 1 0 0 0 0
11 15 1 0 0 0 0
12 14 2 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
14 21 1 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
M CHG 2 3 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
methyl 4-nitro-1H-indole-6-carboxylate
4.2 InChl
InChI=1S/C10H8N2O4/c1-16-10(13)6-4-8-7(2-3-11-8)9(5-6)12(14)15/h2-5,11H,1H3
4.3 InChlKey
IFOFOPSZBXKRAG-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC2=C(C=CN2)C(=C1)[N+](=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