| SpectraBase Spectrum ID |
LCDAd1miPje |
| Name |
11-HYDROXY-1,2,3,5,11,11A-HEXAHYDROINDOLIZINO-[7,6-B]-INDOL-3-ONE |
| Compound Number |
16 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c17-12-6-5-11-14(18)13-9(7-16(11)12)8-3-1-2-4-10(8)15-13/h1-4,11,14-15,18H,5-7H2/t11-,14-/m1/s1 |
| InChIKey |
OOBVUMQCSXSJFA-BXUZGUMPSA-N |
| Literature Reference Author |
S.A.A.EBRIK,A.LEGRAND,B.RIGO,D.COUTURIER |
| Literature Reference Citation |
J.HETCYCL.CHEM.,36,997(1999) |
| Literature Reference DOI |
10.1002/jhet.5570360428 |
| Molecular Weight |
242.277 g/mol |
| Solvent |
CDCl3:DMSO-D6 |
| Source File Reference |
UWSI24577 |
![11-HYDROXY-1,2,3,5,11,11A-HEXAHYDROINDOLIZINO-[7,6-B]-INDOL-3-ONE](/api/spectrum/LCDAd1miPje/structure.png?h=300&w=458 "11-HYDROXY-1,2,3,5,11,11A-HEXAHYDROINDOLIZINO-[7,6-B]-INDOL-3-ONE")
