3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-1.4164 -1.1121 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0742 1.0473 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1530 -0.5658 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3050 0.8216 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3594 -0.1192 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7018 1.0895 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0958 -1.1803 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1684 -0.3023 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8450 1.6173 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8004 -0.4318 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5526 -0.8641 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6156 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1732 2.0631 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2111 -2.2569 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8176 2.7004 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0706 -1.0132 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0709 -1.0122 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4031 0.4821 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7143 -1.4791 -0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3019 -0.0656 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7143 -1.4770 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 5 1 0 0 0 0
1 12 1 0 0 0 0
2 8 1 0 0 0 0
2 9 2 0 0 0 0
3 4 2 0 0 0 0
3 7 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 6 2 0 0 0 0
5 10 1 0 0 0 0
6 13 1 0 0 0 0
7 8 2 0 0 0 0
7 14 1 0 0 0 0
8 11 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine
4.2 InChl
InChI=1S/C9H10N2/c1-6-4-9-8(5-10-6)3-7(2)11-9/h3-5,11H,1-2H3
4.3 InChlKey
FHXHSSKUXMFDSN-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(N1)C=C(N=C2)C
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