| SpectraBase Spectrum ID |
7g9YoTILJ5C |
| Name |
2,3,3a,4,5,9b-Hexahydro-1H-pyrrolo[3,2-h]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2 |
| InChI |
InChI=1S/C11H14N2/c1-2-9-4-6-13-11(9)10-7-12-5-3-8(1)10/h3,5,7,9,11,13H,1-2,4,6H2 |
| InChIKey |
LLDCTTGZSWUYBM-UHFFFAOYSA-N |
| Molecular Weight |
174.247 g/mol |
| SMILES |
N1CCC2C1c1cnccc1CC2 |
| SPLASH |
splash10-00e9-0900000000-fc33219ec30175f08245 |
| Source of Spectrum |
E1-36-3383-7 |
| Synonyms |
2,3,3a,4,5,9b-hexahydro-1H-pyrrol[3,2-h]isoquinoline |
| Wiley ID |
1574811 |
![2,3,3a,4,5,9b-Hexahydro-1H-pyrrolo[3,2-h]isoquinoline](/api/spectrum/7g9YoTILJ5C/structure.png?h=300&w=458 "2,3,3a,4,5,9b-Hexahydro-1H-pyrrolo[3,2-h]isoquinoline")
