| SpectraBase Spectrum ID |
BchKXv3P4VW |
| Name |
2,3,3a,4,5,6-Hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-2-9-13-11(5-1)6-3-7-12-8-4-10-14(12)13/h1-2,5,9,12H,3-4,6-8,10H2 |
| InChIKey |
IFGFUQBJUVWNLD-UHFFFAOYSA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
C12N(c3c(CCC2)cccc3)CCC1 |
| SPLASH |
splash10-052r-0900000000-e31e5ed2e6ef4f86f30f |
| Source of Spectrum |
J-65-7168-14 |
| Synonyms |
2,3,3a,4,5,6-hexahydro-1H-pyrrolo[1,2-a][1]benzazepine |
| Wiley ID |
1533590 |
![2,3,3a,4,5,6-Hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepine](/api/spectrum/BchKXv3P4VW/structure.png?h=300&w=458 "2,3,3a,4,5,6-Hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepine")
