3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 0 0 0 0 0 0999 V2000
-3.3271 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5387 1.2377 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2034 1.8420 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1237 0.3835 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7416 1.8826 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0074 -0.4233 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1792 0.4375 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3816 -0.1973 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9483 -1.8046 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4744 -1.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3173 -2.3907 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5712 0.5941 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1935 2.3371 0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1928 2.3368 -0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1208 2.3853 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1200 2.3835 0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8434 -2.4158 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4460 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4115 -3.4732 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 12 3 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-oxo-2,3-dihydroindene-4-carbonitrile
4.2 InChI
InChI=1S/C10H7NO/c11-6-7-2-1-3-9-8(7)4-5-10(9)12/h1-3H,4-5H2
4.3 InChIKey
SCTBWJINDJVNDM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(=O)C2=CC=CC(=C21)C#N
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)