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
5.1299 -0.8577 -0.5466 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.5576 0.8883 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1740 1.3226 0.5918 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2505 1.4939 -0.1764 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4268 0.1644 0.6612 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9510 0.2042 0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9156 -1.2971 0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1334 -0.8622 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6567 -2.2470 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1800 -2.2437 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1989 -0.3681 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1440 1.0031 0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0680 0.8691 -0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4510 -0.9528 -0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2822 1.8175 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5966 -0.1492 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5112 1.2147 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6913 0.6819 1.5922 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9949 -1.3549 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7513 -1.6659 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1658 -2.7463 -0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4234 -2.8221 0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3972 -1.9374 -1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5655 -3.2634 -0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5124 2.2482 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5181 -2.0169 -0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2175 2.8794 0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4058 1.8338 0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7727 2.0091 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6519 1.4598 0.7553 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
(1S)-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-/m0/s1
4.3 InChlKey
FUZYTVDVLBBXDL-VIFPVBQESA-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