| SpectraBase Spectrum ID |
FovqRYBENa6 |
| Name |
9-Ethoxy-8-hydroxy-2,3,5,6-tetrahydro-1H-benzo[d]pyrazolo[1,2-a]azepine-11-carbonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-2-20-16-9-12-11(8-15(16)19)5-7-18-6-3-4-14(18)13(12)10-17/h8-9,19H,2-7H2,1H3 |
| InChIKey |
QAWZAYDPOMEWHM-UHFFFAOYSA-N |
| Molecular Weight |
270.332 g/mol |
| SMILES |
Oc1c(cc2C(=C3N(CCc2c1)CCC3)C#N)OCC |
| SPLASH |
splash10-00di-0090000000-ab4129d454ded3638f24 |
| Source of Spectrum |
F-69-4349-10 |
| Synonyms |
9-Ethoxy-8-oxidanyl-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-c][3]benzazepine-11-carbonitrile |
| Wiley ID |
1595188 |
![9-Ethoxy-8-hydroxy-2,3,5,6-tetrahydro-1H-benzo[d]pyrazolo[1,2-a]azepine-11-carbonitrile](/api/spectrum/FovqRYBENa6/structure.png?h=300&w=458 "9-Ethoxy-8-hydroxy-2,3,5,6-tetrahydro-1H-benzo[d]pyrazolo[1,2-a]azepine-11-carbonitrile")
