3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 1 0 0 0 0 0999 V2000
5.1304 -0.8609 0.5473 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.5571 0.8964 1.6091 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1715 1.3243 -0.5919 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2680 1.4676 0.1806 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4253 0.1679 -0.6628 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9496 0.2066 -0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9155 -1.2933 -0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1327 -0.8606 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6576 -2.2448 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1805 -2.2394 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1998 -0.3677 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1463 1.0036 -0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0669 0.8751 0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4514 -0.9535 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2852 1.8169 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5978 -0.1510 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5136 1.2129 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6895 0.6849 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7516 -1.6635 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9948 -1.3505 -0.5593 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4258 -2.8201 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1665 -2.7447 0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5673 -3.2587 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3965 -1.9314 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5089 2.2501 -0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5174 -2.0177 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2216 2.8788 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4088 1.8313 -0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7977 1.9719 0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6731 1.4235 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 13 2 0 0 0 0
3 6 1 0 0 0 0
3 12 1 0 0 0 0
3 25 1 0 0 0 0
4 13 1 0 0 0 0
4 29 1 0 0 0 0
4 30 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 18 1 0 0 0 0
6 8 2 0 0 0 0
7 10 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 12 2 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
4.2 InChl
InChI=1S/C13H13ClN2O/c14-7-4-5-11-10(6-7)8-2-1-3-9(13(15)17)12(8)16-11/h4-6,9,16H,1-3H2,(H2,15,17)/t9-/m1/s1
4.3 InChlKey
FUZYTVDVLBBXDL-SECBINFHSA-N
4.4 Canonical SMILES
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N
4.5 lsomeric SMILES
C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N
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