| SpectraBase Spectrum ID |
3UMHSkgAqQS |
| Name |
Indeno[2,1-c]pyridin-9-one, 3-(2,3-dihydro-3-hydroxy-2-oxoindol-3-yl)methyl- |
| Alternate Name(s) |
3-[(3-hydroxy-2-keto-indolin-3-yl)methyl]indeno[2,1-c]pyridin-9-one
3-[(3-hydroxy-2-oxo-1H-indol-3-yl)methyl]-9-indeno[2,1-c]pyridinone
3-[(3-hydroxy-2-oxo-1H-indol-3-yl)methyl]indeno[2,1-c]pyridin-9-one
3-[(3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)methyl]-9H-indeno[2,1-c]pyridin-9-one
3-[(3-hydroxy-2-oxo-indolin-3-yl)methyl]indeno[2,1-c]pyridin-9-one
3-[(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)methyl]indeno[2,1-c]pyridin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14N2O3 |
| InChI |
InChI=1S/C21H14N2O3/c24-19-14-6-2-1-5-13(14)15-9-12(22-11-16(15)19)10-21(26)17-7-3-4-8-18(17)23-20(21)25/h1-9,11,26H,10H2,(H,23,25) |
| InChIKey |
IAEWRIBIZHTLGR-UHFFFAOYSA-N |
| Molecular Weight |
342.354 g/mol |
| SMILES |
N1c2c(C(C1=O)(Cc1ncc3c(c1)-c1c(cccc1)C3=O)O)cccc2 |
| SPLASH |
splash10-0002-7900000000-7ef8903a9514a1646c00 |
| Wiley ID |
1439738 |
![Indeno[2,1-c]pyridin-9-one, 3-(2,3-dihydro-3-hydroxy-2-oxoindol-3-yl)methyl-](/api/spectrum/3UMHSkgAqQS/structure.png?h=300&w=458 "Indeno[2,1-c]pyridin-9-one, 3-(2,3-dihydro-3-hydroxy-2-oxoindol-3-yl)methyl-")
