| SpectraBase Spectrum ID |
4LTNfoOzyGM |
| Name |
5-ethyl-6,7,8,9-tetrahydro-5H-pyrrolo[2,1-a]isoindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-2-12-10-6-3-4-7-11(10)13-8-5-9-14(12)13/h5,8-9,12H,2-4,6-7H2,1H3 |
| InChIKey |
OSQWPCWZYWPOBG-UHFFFAOYSA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
c12[n](C(C=3CCCCC23)CC)ccc1 |
| SPLASH |
splash10-00dr-0900000000-8294c7fc7fff222c00ee |
| Source of Spectrum |
F-67-7018-28 |
| Synonyms |
5-ethyl-6,7,8,9-tetrahydro-5H-pyrrol[2,1-a]isoindole |
| Wiley ID |
1570932 |
![5-ethyl-6,7,8,9-tetrahydro-5H-pyrrolo[2,1-a]isoindole](/api/spectrum/4LTNfoOzyGM/structure.png?h=300&w=458 "5-ethyl-6,7,8,9-tetrahydro-5H-pyrrolo[2,1-a]isoindole")
