3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
1.6463 2.4879 0.3623 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4573 -1.7397 -0.2015 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0714 1.2292 0.2253 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4534 -0.3863 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8492 -0.9787 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2816 0.9914 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7788 0.0540 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7656 -0.8975 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3563 1.8859 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3232 -2.3024 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1605 -0.1688 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8505 -0.0155 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6465 1.3554 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7021 -2.5410 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6054 -1.4885 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2055 -0.5381 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8798 3.0526 -0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9158 -1.9683 -0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2013 2.9542 0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6311 -3.1341 -0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8672 0.6484 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4925 2.0378 0.1909 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0704 -3.5595 -0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6725 -1.6950 0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0252 0.1987 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5756 2.4347 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3305 4.0390 -0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9400 3.1779 -1.4787 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 17 1 0 0 0 0
2 16 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 9 1 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
8 18 1 0 0 0 0
9 13 2 0 0 0 0
9 19 1 0 0 0 0
10 14 1 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 13 1 0 0 0 0
12 16 1 0 0 0 0
13 22 1 0 0 0 0
14 15 2 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
9-methoxycarbazole-3-carbaldehyde
4.2 InChl
InChI=1S/C14H11NO2/c1-17-15-13-5-3-2-4-11(13)12-8-10(9-16)6-7-14(12)15/h2-9H,1H3
4.3 InChlKey
LGLGSEILIYMFIQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CON1C2=C(C=C(C=C2)C=O)C3=CC=CC=C31
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