3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 19 0 0 0 0 0 0 0999 V2000
-1.4541 2.5357 -0.0001 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.6239 1.2612 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7924 0.5981 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5196 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0170 -0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7269 -0.3419 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8461 0.7446 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1195 -1.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2545 -1.6557 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4191 -0.6836 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2098 -0.1375 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4754 -2.9527 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9462 -2.4951 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6487 2.2733 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1836 -1.4477 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5242 0.4087 0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5247 0.4092 -0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7533 -1.0890 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 14 1 0 0 0 0
3 10 2 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
8 9 2 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
7-bromo-6-methyl-1H-indazole
4.2 InChI
InChI=1S/C8H7BrN2/c1-5-2-3-6-4-10-11-8(6)7(5)9/h2-4H,1H3,(H,10,11)
4.3 InChIKey
YQYJCEGYOVYERM-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C2=C(C=C1)C=NN2)Br
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)