| SpectraBase Spectrum ID |
C6qNLstjdeZ |
| Name |
5-(Methylamino)-1-indanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c1-11-8-3-4-9-7(6-8)2-5-10(9)12/h3-4,6,11H,2,5H2,1H3 |
| InChIKey |
DPWPARDMGYNCTF-UHFFFAOYSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
N(c1ccc2c(c1)CCC2=O)C |
| SPLASH |
splash10-03di-2900000000-50b5d0433d2fc694d12f |
| Source of Spectrum |
HE-1986-1745-0 |
| Synonyms |
Indenone, 5-methylamino-2,3-dihydro-
5-(methylamino)-2,3-dihydroinden-1-one
5-(methylamino)indan-1-one |
| Wiley ID |
1157778 |
