| SpectraBase Spectrum ID |
LpEQY1LUaOB |
| Name |
METHYL-10-HYDROXY-10-METHYL-7,8,9,10,10A,11-HEXAHYDRO-6H-AZEPINO-[1,2-A]-INDOLE-11-CARBOXYALTE |
| Compound Number |
1
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-16(19)9-5-6-10-17-12-8-4-3-7-11(12)13(14(16)17)15(18)20-2/h3-4,7-8,13-14,19H,5-6,9-10H2,1-2H3/t13-,14-,16+/m1/s1 |
| InChIKey |
RNIHJEGCEPJCHX-FMKPAKJESA-N |
| Literature Reference Author |
V.BLOT,H.U.REIBIG |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,4989(2006) |
| Molecular Weight |
275.348 g/mol |
| Sample ID |
44350 |
| Solvent |
CDCl3 |
![METHYL-10-HYDROXY-10-METHYL-7,8,9,10,10A,11-HEXAHYDRO-6H-AZEPINO-[1,2-A]-INDOLE-11-CARBOXYALTE](/api/spectrum/LpEQY1LUaOB/structure.png?h=300&w=458 "METHYL-10-HYDROXY-10-METHYL-7,8,9,10,10A,11-HEXAHYDRO-6H-AZEPINO-[1,2-A]-INDOLE-11-CARBOXYALTE")
