| SpectraBase Spectrum ID |
EAykf4TBNS |
| Name |
Azecino[4,5,6-cd]indole-11-carboxylic acid, 2,6,7,10,11,12-hexahydro-6,8-dimethyl-, methyl ester |
| CAS Registry Number |
55702-37-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-11-7-12(2)14-5-4-6-15-17(14)13(10-20-15)8-16(19-9-11)18(21)22-3/h4-6,9-10,12,16,19-20H,7-8H2,1-3H3/b11-9- |
| InChIKey |
FJTCVEPLSAJBSG-LUAWRHEFSA-N |
| Molecular Weight |
298.386 g/mol |
| SMILES |
N1\C=C/(CC(c2c3c(c[nH]c3ccc2)CC1C(=O)OC)C)C |
| SPLASH |
splash10-0f7t-1950000000-4578cbc2314a227839b6 |
| Source of Spectrum |
KI-0-45-0 |
| Synonyms |
Methyl 7,9-dimethyl-1,3,4,5,8,9-hexahydroazecino[4,5,6-cd]indole-4-carboxylate |
| Wiley ID |
1301146 |
![Azecino[4,5,6-cd]indole-11-carboxylic acid, 2,6,7,10,11,12-hexahydro-6,8-dimethyl-, methyl ester](/api/spectrum/EAykf4TBNS/structure.png?h=300&w=458 "Azecino[4,5,6-cd]indole-11-carboxylic acid, 2,6,7,10,11,12-hexahydro-6,8-dimethyl-, methyl ester")
