3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
1.5686 -2.3638 0.0286 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7166 1.6154 0.0633 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5430 1.0912 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4531 -0.2845 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7931 1.8885 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9367 -0.6111 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6432 0.5968 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9190 1.0575 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6264 -1.1412 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9208 -0.3768 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0395 3.0260 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6700 -1.8158 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0419 0.6559 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0688 -1.7705 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7424 -0.5521 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0353 -1.0154 0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6965 2.8309 -0.4543 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0395 2.1277 1.1366 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8801 1.5470 -0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7920 1.0446 -1.6256 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9828 3.1680 0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2567 3.5605 0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1166 3.3961 -0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1637 -2.7764 -0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5783 1.5984 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6344 -2.6979 -0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8293 -0.5395 -0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9977 -0.5139 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0275 -2.0437 0.6765 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 3 1 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 8 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 12 2 0 0 0 0
7 13 2 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
10 16 2 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 14 1 0 0 0 0
12 24 1 0 0 0 0
13 15 1 0 0 0 0
13 25 1 0 0 0 0
14 15 2 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
9-methyl-3-methylidene-1,2-dihydrocarbazol-4-one
4.2 InChl
InChI=1S/C14H13NO/c1-9-7-8-12-13(14(9)16)10-5-3-4-6-11(10)15(12)2/h3-6H,1,7-8H2,2H3
4.3 InChlKey
AGQJDIDJKSFVTC-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C2=C(C3=CC=CC=C31)C(=O)C(=C)CC2
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