| SpectraBase Spectrum ID |
4c0PiepjG9m |
| Name |
2-Methyl-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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-11-10-12-4-2-5-13-14(7-9-17(11)16(12)13)18-8-3-6-15(18)19/h2,4-5,11,14H,3,6-10H2,1H3 |
| InChIKey |
IWNCSWKOQVJXIV-UHFFFAOYSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
c12N3C(Cc1cccc2C(N1C(=O)CCC1)CC3)C |
| SPLASH |
splash10-00di-0940000000-5b9456e0657c8c8298a2 |
| Source of Spectrum |
KC-57-4936-6 |
| Synonyms |
1-(2-methyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-6-yl)-2-pyrrolidinone |
| Wiley ID |
1624452 |
![2-Methyl-6-(N-pyrrolidin-2-onyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline](/api/spectrum/4c0PiepjG9m/structure.png?h=300&w=458 "2-Methyl-6-(N-pyrrolidin-2-onyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline")
