| SpectraBase Spectrum ID |
LJ4BpZSladH |
| Name |
(7-METHOXY-5-METHYL-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOL-2-YL)-METHANOL |
| Compound Number |
10E |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-16-6-5-9-12(8-17)15-11-3-4-13(18-2)10(7-16)14(9)11/h3-4,15,17H,5-8H2,1-2H3 |
| InChIKey |
OJINPIADZOQXNX-UHFFFAOYSA-N |
| Literature Reference Author |
L.NOVAK,M.HANANIA,P.KOVACS,J.ROHALY,P.KOLONITS,C.SZANTAY |
| Literature Reference Citation |
HETEROCYCLES,45,2331(1997) |
| Literature Reference DOI |
10.3987/COM-97-7918 |
| Molecular Weight |
246.309 g/mol |
| Solvent |
DMSO-D6:CDCl3 |
| Source File Reference |
UWCP4727 |
![(7-METHOXY-5-METHYL-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOL-2-YL)-METHANOL](/api/spectrum/LJ4BpZSladH/structure.png?h=300&w=458 "(7-METHOXY-5-METHYL-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOL-2-YL)-METHANOL")
