| SpectraBase Spectrum ID |
3gRKvyUCJFd |
| Name |
8-Methylene-8,9,9a,10-tetrahydropyrido[1,2-a]indol-6(7H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c1-9-6-11-8-10-4-2-3-5-12(10)14(11)13(15)7-9/h2-5,11H,1,6-8H2 |
| InChIKey |
IPBBYAYXXBLSSD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/asia.201100242 |
| Molecular Weight |
199.253 g/mol |
| SMILES |
c1ccc2c(N3C(C2)CC(CC3=O)=C)c1 |
| SPLASH |
splash10-014j-0900000000-a431af1f3e6a879816bd |
| Source of Spectrum |
CAJ-6-2166/SM17-5m |
| Wiley ID |
1773073 |
![8-Methylene-8,9,9a,10-tetrahydropyrido[1,2-a]indol-6(7H)-one](/api/spectrum/3gRKvyUCJFd/structure.png?h=300&w=458 "8-Methylene-8,9,9a,10-tetrahydropyrido[1,2-a]indol-6(7H)-one")
