| SpectraBase Spectrum ID |
4WLugnm75Mu |
| Name |
(10S,10aR,11R)-10-hydroxy-10-methyl-6,7,8,9,10a,11-hexahydroazepino[1,2-a]indole-11-carboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight |
275.348 g/mol |
| SMILES |
O[C@@]1([C@@]2(N(CCCC1)c1c([C@]2(C(=O)OC)[H])cccc1)[H])C |
| SPLASH |
splash10-0006-8950000000-ca8a5545f9d92da93c21 |
| Source of Spectrum |
K1-0-4992-15 |
| Synonyms |
(10S,10aR,11R)-10-hydroxy-10-methyl-6,7,8,9,10a,11-hexahydroazepin[1,2-a]indole-11-carboxylic acid methyl ester
Methyl (10S,10aR,11R)-10-hydroxy-10-methyl-6,7,8,9,10a,11-hexahydroazepino[1,2-a]indole-11-carboxylate
Methyl (10S,10aR,11R)-10-methyl-10-oxidanyl-6,7,8,9,10a,11-hexahydroazepino[1,2-a]indole-11-carboxylate |
| Wiley ID |
1589824 |
![METHYL-10-HYDROXY-10-METHYL-7,8,9,10,10A,11-HEXAHYDRO-6H-AZEPINO-[1,2-A]-INDOLE-11-CARBOXYALTE](/api/spectrum/4WLugnm75Mu/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")
