3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
1.0759 1.7700 -0.0313 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.8017 -1.4754 0.0382 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2211 -0.4530 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9473 0.7196 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8729 -1.7930 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4287 0.8391 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3634 -1.6990 -0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0646 -0.5103 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1574 -0.0991 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2199 1.2986 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3629 -0.8296 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4318 1.9988 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5811 -0.1410 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6126 1.2516 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8066 -0.8774 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7836 -2.1968 1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3654 -2.4891 -0.6312 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7485 1.1194 -1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7720 1.6200 0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8673 -2.6345 -0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4551 -1.5860 -1.4234 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1280 -0.5002 0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0070 -0.6446 1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3363 2.7466 -0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3376 -1.9165 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4580 3.0833 -0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5631 1.7820 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 10 1 0 0 0 0
1 24 1 0 0 0 0
2 15 3 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 8 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 22 1 0 0 0 0
8 23 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 13 2 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
4.2 InChl
InChI=1S/C13H12N2/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h5-7,15H,1-4H2
4.3 InChlKey
ZJZCODRVOUTZLA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C#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