| SpectraBase Spectrum ID |
L3abnmmTOpU |
| Name |
3,3a,4,5-Tetrahydro-2H-pyrrolo[3,2-h]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2 |
| InChI |
InChI=1S/C11H12N2/c1-2-9-4-6-13-11(9)10-7-12-5-3-8(1)10/h3,5,7,9H,1-2,4,6H2 |
| InChIKey |
PJUIBYBWTNBWPF-UHFFFAOYSA-N |
| Molecular Weight |
172.231 g/mol |
| SMILES |
c1nccc2CCC3C(c12)=NCC3 |
| SPLASH |
splash10-00di-0900000000-a7483ddccd4883d7d97a |
| Source of Spectrum |
E1-36-3383-6 |
| Synonyms |
3,3a,4,5-tetrahydro-2H-pyrrol[3,2-h]isoquinoline |
| Wiley ID |
1574812 |
![3,3a,4,5-Tetrahydro-2H-pyrrolo[3,2-h]isoquinoline](/api/spectrum/L3abnmmTOpU/structure.png?h=300&w=458 "3,3a,4,5-Tetrahydro-2H-pyrrolo[3,2-h]isoquinoline")
