3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
4.0588 1.7030 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.3076 1.1918 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4966 2.5654 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6983 -1.9721 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0029 -1.5220 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2266 0.0581 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5086 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1901 0.1925 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7306 -1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2994 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8150 -1.8115 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6114 0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8629 -0.8864 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9566 1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8064 -2.9768 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1091 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0116 -2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8844 -1.2608 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7980 -0.8909 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2305 -2.5116 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8097 2.0346 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 14 1 0 0 0 0
2 21 1 0 0 0 0
3 14 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 15 1 0 0 0 0
5 9 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 14 1 0 0 0 0
10 12 2 0 0 0 0
10 16 1 0 0 0 0
11 13 2 0 0 0 0
11 17 1 0 0 0 0
12 13 1 0 0 0 0
13 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-amino-5-bromo-1H-indole-3-carboxylic acid
4.2 InChI
InChI=1S/C9H7BrN2O2/c10-4-1-2-6-5(3-4)7(9(13)14)8(11)12-6/h1-3,12H,11H2,(H,13,14)
4.3 InChIKey
XAYCSLDKGKKCOL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1Br)C(=C(N2)N)C(=O)O
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)