| SpectraBase Spectrum ID |
7ML8hyWLlqi |
| Name |
4-CYANO-3-ETHOXY-1-OXO-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE |
| Compound Number |
11A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H13N3O2 |
| InChI |
InChI=1S/C15H13N3O2/c1-2-20-15-9(8-16)7-11-10-5-3-4-6-12(10)17-13(11)14(19)18-15/h3-6,17H,2,7H2,1H3,(H,18,19) |
| InChIKey |
RKWJGTDUIFNETO-UHFFFAOYSA-N |
| Literature Reference Author |
R.TROSCHUETZ,A.HOFFMANN |
| Literature Reference Citation |
J.HETCYCL.CHEM.,34,1431(1997) |
| Literature Reference DOI |
10.1002/jhet.5570340510 |
| Molecular Weight |
267.287 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWSW620 |
![4-CYANO-3-ETHOXY-1-OXO-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE](/api/spectrum/7ML8hyWLlqi/structure.png?h=300&w=458 "4-CYANO-3-ETHOXY-1-OXO-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE")
