| SpectraBase Spectrum ID |
LcJnzpyH42e |
| Name |
(+-)-6-(N-Pyrrolidin-2-onyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O |
| InChI |
InChI=1S/C15H18N2O/c18-14-5-2-8-17(14)13-7-10-16-9-6-11-3-1-4-12(13)15(11)16/h1,3-4,13H,2,5-10H2 |
| InChIKey |
NJOZIMYSMTVCND-UHFFFAOYSA-N |
| Molecular Weight |
242.322 g/mol |
| SMILES |
c12C(N3C(=O)CCC3)CCN3c1c(CC3)ccc2 |
| SPLASH |
splash10-0a4i-0930000000-7e50e01ee012bf855a24 |
| Source of Spectrum |
KC-57-4936-6 |
| Synonyms |
1-(1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-6-yl)-2-pyrrolidinone |
| Wiley ID |
1624458 |
![(+-)-6-(N-pyrrolidin-2-onyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline](/api/spectrum/LcJnzpyH42e/structure.png?h=300&w=458 "(+-)-6-(N-pyrrolidin-2-onyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline")
