| SpectraBase Spectrum ID |
9iJMM6xgNuD |
| Name |
3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c18-16-8-7-15-14-6-5-11-3-1-2-4-12(11)13(14)9-10-17(15)16/h1-6,15H,7-10H2 |
| InChIKey |
CXGOPWBYMXNTOM-UHFFFAOYSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
C12N(CCc3c4c(ccc23)cccc4)C(CC1)=O |
| SPLASH |
splash10-0f79-0690000000-0e337bb4526f8949120a |
| Source of Spectrum |
SK-34-16-6 |
| Synonyms |
3,3a,10,11-tetrahydro-2H-naphth[1,2-g]indolizin-1-one
5,9,10,10a-tetrahydrobenzo[f]pyrrolo[2,1-a]isoquinolin-8(6H)-one |
| Wiley ID |
1582051 |
![3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one](/api/spectrum/9iJMM6xgNuD/structure.png?h=300&w=458 "3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one")
