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
1.6739 0.9895 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5646 -0.7886 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1461 -0.6361 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3182 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3627 -0.1936 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4444 -1.2183 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1633 -1.1567 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7578 1.6444 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2492 -0.2738 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0473 1.1048 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8367 -0.2214 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6788 -2.2743 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0961 1.9080 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3215 -2.2321 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6015 2.7179 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8972 1.7841 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2340 0.2823 0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2128 -1.2496 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2335 0.2807 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7165 -1.7884 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3549 -0.1576 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 13 1 0 0 0 0
2 9 1 0 0 0 0
2 20 1 0 0 0 0
2 21 1 0 0 0 0
3 4 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 8 1 0 0 0 0
5 6 2 0 0 0 0
5 11 1 0 0 0 0
6 12 1 0 0 0 0
7 9 2 0 0 0 0
7 14 1 0 0 0 0
8 10 2 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-methyl-1H-indol-5-amine
4.2 InChl
InChI=1S/C9H10N2/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5,11H,10H2,1H3
4.3 InChlKey
JQULCCZIXYRBSE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(N1)C=CC(=C2)N
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