| SpectraBase Spectrum ID |
58uVVm3ksL6 |
| Name |
8,9-Methylenedioxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-2-12-6-11-8-14-13(16-9-17-14)7-10(11)3-5-15(12)4-1/h6-8H,1-5,9H2 |
| InChIKey |
HGGGPAFZZGUZTO-UHFFFAOYSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
C1=2N(CCc3c(C2)cc2c(c3)OCO2)CCC1 |
| SPLASH |
splash10-004i-0390000000-3940c997db973bc12b21 |
| Source of Spectrum |
F-70-4529-2 |
| Synonyms |
5,8,9,10-tetrahydro-6H-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine |
| Wiley ID |
1596970 |
![8,9-Methylenedioxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepine](/api/spectrum/58uVVm3ksL6/structure.png?h=300&w=458 "8,9-Methylenedioxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepine")
