3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
3.0332 -1.1374 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2752 -2.7512 -0.6191 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0162 -0.9748 -0.0218 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3297 1.2549 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0599 2.5568 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9614 0.0237 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4894 2.3985 0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0667 1.0380 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1846 1.1941 -0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2739 -0.3479 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4157 -0.0996 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1755 1.9139 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5888 -0.8579 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2547 -2.3582 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4706 1.3985 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6723 0.0275 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7396 -3.2788 0.5632 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0844 2.9109 -1.1524 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5379 3.3153 0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0609 3.3118 0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4621 2.2637 1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1902 1.0906 0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2833 1.3264 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0272 2.9905 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8010 -1.9187 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3213 2.0738 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6847 -0.3679 -0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4799 -3.5989 -0.1727 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2079 -2.8316 1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2068 -4.1705 0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 14 2 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
3 14 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 18 1 0 0 0 0
5 19 1 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 13 2 0 0 0 0
12 15 1 0 0 0 0
12 24 1 0 0 0 0
13 16 1 0 0 0 0
13 25 1 0 0 0 0
14 17 1 0 0 0 0
15 16 2 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
9-acetyl-3,4-dihydro-2H-carbazol-1-one
4.2 InChl
InChI=1S/C14H13NO2/c1-9(16)15-12-7-3-2-5-10(12)11-6-4-8-13(17)14(11)15/h2-3,5,7H,4,6,8H2,1H3
4.3 InChlKey
MIGJEXKBUJPKJF-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)N1C2=CC=CC=C2C3=C1C(=O)CCC3
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