3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-2.0034 2.4637 -0.1339 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.1676 -1.2812 -0.9809 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5906 -0.0943 0.9108 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7260 0.3027 -0.0156 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3495 0.3284 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9141 -0.9956 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0763 -1.8151 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1744 -0.9882 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4709 -1.2540 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4657 1.4114 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3668 -0.1806 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9034 1.1308 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5887 1.4618 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7920 -0.4898 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1073 -2.8938 0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2316 -1.2177 0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8283 -2.2781 0.1693 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8345 2.4304 -0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3757 1.9867 -1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3845 2.1034 0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6343 1.1437 -0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1269 -1.4849 -0.9570 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 22 1 0 0 0 0
3 14 2 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 13 1 0 0 0 0
5 6 1 0 0 0 0
5 10 2 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 8 2 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 12 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 14 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
6-chloro-1-methylindole-5-carboxylic acid
4.2 InChI
InChI=1S/C10H8ClNO2/c1-12-3-2-6-4-7(10(13)14)8(11)5-9(6)12/h2-5H,1H3,(H,13,14)
4.3 InChIKey
RTGGBNWGOOTSRD-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C=CC2=CC(=C(C=C21)Cl)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)