| SpectraBase Spectrum ID |
JJY2YgWCFAl |
| Name |
3-(1,2,3,4-Tetrahydro-1-naphthalenylamino)-1-indanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c21-19-12-18(15-9-3-4-10-16(15)19)20-17-11-5-7-13-6-1-2-8-14(13)17/h1-4,6,8-10,17-18,20H,5,7,11-12H2 |
| InChIKey |
WESVUAJPUZTROK-UHFFFAOYSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
N(C1c2c(cccc2)C(C1)=O)C1c2c(cccc2)CCC1 |
| SPLASH |
splash10-001j-0900000000-e8abfaa93f7f8735f9aa |
| Source of Spectrum |
F2-45-30-5 |
| Synonyms |
3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2,3-dihydroinden-1-one |
| Wiley ID |
1688916 |
