3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-2.2901 1.3628 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7046 1.2365 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3448 -0.6579 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0767 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0441 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2630 -1.5605 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2246 1.2274 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2818 0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7600 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3133 0.4532 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1724 -2.0435 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6202 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4541 -2.6302 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3955 2.3000 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3150 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4077 2.3666 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3427 0.7826 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7922 -1.9172 -0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7923 -1.9174 0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8124 -3.0783 -0.0003 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 16 1 0 0 0 0
2 12 3 0 0 0 0
3 4 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 11 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 12 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-methyl-1H-indole-6-carbonitrile
4.2 InChl
InChI=1S/C10H8N2/c1-7-4-8-2-3-12-10(8)5-9(7)6-11/h2-5,12H,1H3
4.3 InChlKey
IIURRQNBSJFQBS-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(C=C1C#N)NC=C2
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