| SpectraBase Spectrum ID |
7YI2fgjkRV6 |
| Name |
8-Ethoxy-9-hydroxy-2,3,5,6-tetrahydro-1H-benzo[d]pyrazolo[1,2-a]azepine-11-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-2-20-16-8-11-5-7-18-6-3-4-14(18)13(10-17)12(11)9-15(16)19/h8-9,19H,2-7H2,1H3 |
| InChIKey |
OZVDKCUIKROMLH-UHFFFAOYSA-N |
| Molecular Weight |
270.332 g/mol |
| SMILES |
Oc1cc2C(=C3N(CCc2cc1OCC)CCC3)C#N |
| SPLASH |
splash10-0006-0090000000-fc4cf80e602159b366ab |
| Source of Spectrum |
F-69-4349-9 |
| Synonyms |
8-Ethoxy-9-oxidanyl-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-c][3]benzazepine-11-carbonitrile |
| Wiley ID |
1595189 |
![8-Ethoxy-9-hydroxy-2,3,5,6-tetrahydro-1H-benzo[d]pyrazolo[1,2-a]azepine-11-carbonitrile](/api/spectrum/7YI2fgjkRV6/structure.png?h=300&w=458 "8-Ethoxy-9-hydroxy-2,3,5,6-tetrahydro-1H-benzo[d]pyrazolo[1,2-a]azepine-11-carbonitrile")
