| SpectraBase Spectrum ID |
EUuwDo4SWoE |
| Name |
11,11a-Dihydro-7H,10H-benzo[de]pyrrolo[2,1-a]isoquinolin-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c17-14-8-7-13-12-6-2-4-10-3-1-5-11(15(10)12)9-16(13)14/h1-6,13H,7-9H2 |
| InChIKey |
NTYOUBDZAVFFPF-UHFFFAOYSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
C12N(Cc3c4c(cccc24)ccc3)C(CC1)=O |
| SPLASH |
splash10-00di-0290000000-7e199e7311e17d3e5647 |
| Source of Spectrum |
KC-1992-898-15 |
| Synonyms |
11,11a-dihydro-7H-benzo[de]pyrrolo[2,1-a]isoquinolin-9(10H)-one
8,11-Dihydrobenzo[de]pyrrolo[2,1-f]isoquinolin-9(7H,10H)-one |
| Wiley ID |
776166 |
![11,11a-Dihydro-7H,10H-benzo[de]pyrrolo[2,1-a]isoquinolin-9-one](/api/spectrum/EUuwDo4SWoE/structure.png?h=300&w=458 "11,11a-Dihydro-7H,10H-benzo[de]pyrrolo[2,1-a]isoquinolin-9-one")
