| SpectraBase Spectrum ID |
kJBfV8bWZL |
| Name |
(7-METHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOL-2-YL)-METHANOL |
| Compound Number |
10D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-17-12-3-2-10-13-8(11(7-16)15-10)4-5-14-6-9(12)13/h2-3,14-16H,4-7H2,1H3 |
| InChIKey |
PNMARSWPMXYDGQ-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 |
232.282 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCP4726 |
![(7-METHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOL-2-YL)-METHANOL](/api/spectrum/kJBfV8bWZL/structure.png?h=300&w=458 "(7-METHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOL-2-YL)-METHANOL")
