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
-2.7385 0.4511 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5387 -1.0467 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6866 2.3478 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9378 0.5072 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1734 -0.8693 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3940 0.9673 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4383 0.0354 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2082 1.1483 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1396 -1.8125 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1732 -1.3327 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1725 0.1669 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7398 -0.5629 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4020 2.2122 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3462 -2.8776 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0048 -1.9435 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9408 -2.0997 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2519 0.2242 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5802 2.6478 0.3708 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0783 3.0104 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7028 -1.1702 -0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7032 -1.1694 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7102 -0.0551 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 12 1 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
2 15 1 0 0 0 0
3 6 1 0 0 0 0
3 18 1 0 0 0 0
3 19 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 9 1 0 0 0 0
6 7 2 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-methoxy-1H-indol-4-amine
4.2 InChl
InChI=1S/C9H10N2O/c1-12-8-3-2-7-6(9(8)10)4-5-11-7/h2-5,11H,10H2,1H3
4.3 InChlKey
YTRLGXQPTYRYKK-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C2=C(C=C1)NC=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