3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 0 0 0 0 0 0999 V2000
1.8773 1.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0783 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0238 -0.8067 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2943 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5714 -2.1363 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3868 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7258 -1.3852 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5656 1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7951 -2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7532 0.8489 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2997 0.9639 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1414 1.8202 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2804 -2.9615 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1503 -1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7856 -1.6300 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0905 2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1326 -3.4541 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7998 1.1357 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8877 2.5799 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
1 10 1 0 0 0 0
2 3 2 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 7 2 0 0 0 0
4 11 1 0 0 0 0
5 9 2 0 0 0 0
5 13 1 0 0 0 0
6 10 2 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 3 0 0 0 0
12 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
8-ethynylisoquinoline
4.2 InChI
InChI=1S/C11H7N/c1-2-9-4-3-5-10-6-7-12-8-11(9)10/h1,3-8H
4.3 InChIKey
NGIQMXUSPAOTRN-UHFFFAOYSA-N
4.4 Canonical SMILES
C#CC1=CC=CC2=C1C=NC=C2
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)