3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 1 0 0 0 0 0999 V2000
4.4557 -1.3313 -0.3313 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.4944 -0.8387 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2711 -0.3755 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0994 -1.6878 -0.1679 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6747 0.1664 0.2230 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2678 0.5917 -1.1262 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7101 1.0591 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5228 0.0191 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8181 -0.3748 1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8941 0.3401 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9067 -0.5900 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2266 -1.8144 -0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1398 1.6975 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2451 -0.1631 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4772 2.1072 0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5133 1.1944 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5825 1.0138 0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2559 -0.2602 -1.8183 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6645 1.3849 -1.5821 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1636 1.2475 -1.9343 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7225 2.0080 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5256 0.4026 0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6356 -0.8697 -0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7745 0.4657 1.8017 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3643 -1.1872 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6396 -2.7957 -0.4415 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3388 2.4109 0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7129 3.1555 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5406 1.5517 0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 10 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 11 2 0 0 0 0
10 13 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
12 26 1 0 0 0 0
13 15 2 0 0 0 0
13 27 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-chloro-1-(oxan-2-yl)indazole
4.2 InChl
InChI=1S/C12H13ClN2O/c13-10-4-3-5-11-9(10)8-14-15(11)12-6-1-2-7-16-12/h3-5,8,12H,1-2,6-7H2
4.3 InChlKey
MFGIVPTZAMUOSU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCOC(C1)N2C3=C(C=N2)C(=CC=C3)Cl
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