3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-2.5628 0.1429 -0.4306 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7289 1.3758 0.2266 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7534 -1.4461 0.1097 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5310 2.0425 -0.0486 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2857 -0.6093 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0466 -0.2766 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2313 0.4522 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3914 -2.0150 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5453 1.0823 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8881 -2.5087 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8076 1.7282 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2145 0.0319 0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2861 -2.6119 -0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7539 -1.5195 0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2605 -3.5223 0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4779 2.5748 -0.3004 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7805 3.0267 -0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2634 -0.2193 0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1881 0.9803 1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7809 -0.7672 1.4321 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 12 1 0 0 0 0
2 9 2 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
3 14 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
4 17 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
7 11 2 0 0 0 0
8 10 2 0 0 0 0
8 13 1 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-methoxy-1,6-dihydropyrrolo[2,3-c]pyridin-7-one
4.2 InChI
InChI=1S/C8H8N2O2/c1-12-6-4-10-8(11)7-5(6)2-3-9-7/h2-4,9H,1H3,(H,10,11)
4.3 InChIKey
KZKAJMZNTBJUNK-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CNC(=O)C2=C1C=CN2
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)