| SpectraBase Spectrum ID |
EeHgwOrLV22 |
| Name |
5-Methylene-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one |
| Alternate Name(s) |
5-Methylidene-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c1-9-8-10-6-7-13(15)14(10)12-5-3-2-4-11(9)12/h2-5,10H,1,6-8H2 |
| InChIKey |
LBJXAGNKQKLDGS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol100220c |
| Molecular Weight |
199.253 g/mol |
| SMILES |
c1cc2C(CC3N(c2cc1)C(CC3)=O)=C |
| SPLASH |
splash10-0007-0900000000-d19eb825c9e112479f04 |
| Source of Spectrum |
A1-12-1696/SM27-15 |
| Wiley ID |
1751959 |
![5-Methylene-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one](/api/spectrum/EeHgwOrLV22/structure.png?h=300&w=458 "5-Methylene-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one")
