| SpectraBase Spectrum ID |
KuenP2gO9zU |
| Name |
9-hydroxy-9-(4-pyridyl)-9H-indeno[2,1-c]pyridin-1-(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O2 |
| InChI |
InChI=1S/C17H12N2O2/c20-16-15-13(7-10-19-16)12-3-1-2-4-14(12)17(15,21)11-5-8-18-9-6-11/h1-10,21H,(H,19,20) |
| InChIKey |
OZMFMIHXQJSWMV-UHFFFAOYSA-N |
| Molecular Weight |
276.295 g/mol |
| SMILES |
N1C=CC2=C(C(c3ccccc23)(c2ccncc2)O)C1=O |
| SPLASH |
splash10-0002-0910000000-c26f5d4b09efb1a46177 |
| Source of Spectrum |
B-44-277-0 |
| Synonyms |
9-hydroxy-9-(4-pyridinyl)-2,9-dihydro-1H-indeno[2,1-c]pyridin-1-one |
| Wiley ID |
1280276 |
![9-hydroxy-9-(4-pyridyl)-9H-indeno[2,1-c]pyridin-1-(2H)-one](/api/spectrum/KuenP2gO9zU/structure.png?h=300&w=458 "9-hydroxy-9-(4-pyridyl)-9H-indeno[2,1-c]pyridin-1-(2H)-one")
