| SpectraBase Spectrum ID |
3Tqtni0rhzE |
| Name |
2-PIPERDINOMETHYLENE-2-H-PYRROLO-[1.2-A]-INDOLE-3,9-DIONE;MAJOR_ISOMER |
| Compound Number |
I |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H16N2O2 |
| InChI |
InChI=1S/C17H16N2O2/c20-16-13-6-2-3-7-14(13)19-15(16)10-12(17(19)21)11-18-8-4-1-5-9-18/h2-3,6-7,10-11H,1,4-5,8-9H2/b12-11+ |
| InChIKey |
LIDWMRVCDBDQRG-VAWYXSNFSA-N |
| Literature Reference Author |
N.Z.TUGUSHEVA,S.Y.RYABOVA,N.P.SOLOVEVA,V.G.GRANIK |
| Literature Reference Citation |
CHEM.HET.COMP.,30,683(1994) |
| Literature Reference DOI |
10.1007/bf01166309 |
| Molecular Weight |
280.326 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ13560 |
![2-PIPERDINOMETHYLENE-2-H-PYRROLO-[1.2-A]-INDOLE-3,9-DIONE;MAJOR_ISOMER](/api/spectrum/3Tqtni0rhzE/structure.png?h=300&w=458 "2-PIPERDINOMETHYLENE-2-H-PYRROLO-[1.2-A]-INDOLE-3,9-DIONE;MAJOR_ISOMER")
