| SpectraBase Spectrum ID |
4aGg9Ny8glX |
| Name |
1',3-Dihydrospiro[cyclopentane-1,3'-2'(1H)-N-acetylindol-2'-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-10(16)15-12-7-3-2-6-11(12)14(13(15)17)8-4-5-9-14/h2-3,6-7H,4-5,8-9H2,1H3 |
| InChIKey |
NLDJMJWGLANOSD-UHFFFAOYSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
C1(N(c2c(C11CCCC1)cccc2)C(=O)C)=O |
| SPLASH |
splash10-0002-0910000000-d290b917e8f95f271324 |
| Source of Spectrum |
E1-39-146-0 |
| Synonyms |
1'-acetyl-2'-spiro[cyclopentane-1,3'-indole]one
1'-acetylspiro[cyclopentane-1,3'-indole]-2'-one
1'-ethanoylspiro[cyclopentane-1,3'-indole]-2'-one |
| Wiley ID |
1598616 |
