| SpectraBase Spectrum ID |
HUI9Lab1nTl |
| Name |
7-CHLORO-4-CYANO-3-ETHOXY-1-OXO-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE |
| Compound Number |
11B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H12ClN3O2 |
| InChI |
InChI=1S/C15H12ClN3O2/c1-2-21-15-8(7-17)5-11-10-6-9(16)3-4-12(10)18-13(11)14(20)19-15/h3-4,6,18H,2,5H2,1H3,(H,19,20) |
| InChIKey |
VILXDLISVNSVGT-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 |
301.732 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWSW621 |
![7-CHLORO-4-CYANO-3-ETHOXY-1-OXO-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE](/api/spectrum/HUI9Lab1nTl/structure.png?h=300&w=458 "7-CHLORO-4-CYANO-3-ETHOXY-1-OXO-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE")
