| SpectraBase Spectrum ID |
4giKjbbabu3 |
| Name |
5-(8-quinolinyl)indan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO |
| InChI |
InChI=1S/C18H13NO/c20-17-9-7-13-11-14(6-8-15(13)17)16-5-1-3-12-4-2-10-19-18(12)16/h1-6,8,10-11H,7,9H2 |
| InChIKey |
YGIWKHBWGKWLRO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol900050z |
| Molecular Weight |
259.308 g/mol |
| SMILES |
c1ccc(-c2ccc3c(c2)CCC3=O)c2c1cccn2 |
| SPLASH |
splash10-0a4i-1090000000-cbdb9b61454f444d58f2 |
| Source of Spectrum |
A1-11-1269/SMS3-2 |
| Synonyms |
5-(quinolin-8-yl)-2,3-dihydro-1H-inden-1-one
5-(8-quinolinyl)-2,3-dihydroinden-1-one
5-Quinolin-8-yl-2,3-dihydroinden-1-one |
| Wiley ID |
1756640 |
