| SpectraBase Spectrum ID |
D6DrQBz9XwS |
| Name |
4-CYANO-3-METHOXY-1-OXO-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE |
| Compound Number |
10A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H11N3O2 |
| InChI |
InChI=1S/C14H11N3O2/c1-19-14-8(7-15)6-10-9-4-2-3-5-11(9)16-12(10)13(18)17-14/h2-5,16H,6H2,1H3,(H,17,18) |
| InChIKey |
HAVSJEZAWBTUKH-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 |
253.260 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWSW619 |
![4-CYANO-3-METHOXY-1-OXO-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE](/api/spectrum/D6DrQBz9XwS/structure.png?h=300&w=458 "4-CYANO-3-METHOXY-1-OXO-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE")
