| SpectraBase Spectrum ID |
Fn6vJRsxycv |
| Name |
1,2,3,5-Tetrahydro-4H-cyclopenta[c]quinolin-4-one |
| Alternate Name(s) |
1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
Cyclopenta[c]quinolin-4-one, 1,2,3,5-tetrahydro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO |
| InChI |
InChI=1S/C12H11NO/c14-12-10-6-3-5-8(10)9-4-1-2-7-11(9)13-12/h1-2,4,7H,3,5-6H2,(H,13,14) |
| InChIKey |
ZTENSGGVNTZUPT-UHFFFAOYSA-N |
| Molecular Weight |
185.226 g/mol |
| SMILES |
N1C(C2=C(c3ccccc13)CCC2)=O |
| SPLASH |
splash10-001r-3900000000-f54871896c87b0631d5c |
| Wiley ID |
1447774 |
![1,2,3,5-Tetrahydro-4H-cyclopenta[c]quinolin-4-one](/api/spectrum/Fn6vJRsxycv/structure.png?h=300&w=458 "1,2,3,5-Tetrahydro-4H-cyclopenta[c]quinolin-4-one")
