3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
1.1073 -2.4072 0.0001 O 0 5 0 0 0 0 0 0 0 0 0 0
2.8321 -1.0447 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8225 0.2285 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5964 -1.2534 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.6737 -0.3714 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5384 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7162 -0.1391 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1881 1.1785 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0811 2.0475 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4833 -1.5416 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3015 2.2537 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7994 -1.1403 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6566 1.4643 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7706 2.8850 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1927 -2.5816 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6703 3.2770 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6604 0.7936 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7202 -1.7063 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1445 1.0979 -0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8346 2.5477 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1435 1.0978 0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
2 4 2 0 0 0 0
3 6 1 0 0 0 0
3 12 1 0 0 0 0
3 17 1 0 0 0 0
4 7 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
9 11 2 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
M CHG 2 1 -1 4 1
4. 国际命名与标识
4.1 IUPAC Name
5-methyl-4-nitro-1H-indole
4.2 InChl
InChI=1S/C9H8N2O2/c1-6-2-3-8-7(4-5-10-8)9(6)11(12)13/h2-5,10H,1H3
4.3 InChlKey
YEWCWEGSXBIVEC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C2=C(C=C1)NC=C2)[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