| SpectraBase Spectrum ID |
8NBelPAoxaS |
| Name |
Azecino[4,5,6-cd]indole-11-carboxylic acid, 2,6,7,10,11,12-hexahydro-8-methyl-, methyl ester |
| CAS Registry Number |
55702-34-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c1-11-6-7-12-4-3-5-14-16(12)13(10-19-14)8-15(18-9-11)17(20)21-2/h3-5,9-10,15,18-19H,6-8H2,1-2H3/b11-9- |
| InChIKey |
NDLOOFFRWQWNQO-LUAWRHEFSA-N |
| Molecular Weight |
284.359 g/mol |
| SMILES |
[nH]1c2c3c(CC(N\C=C/(CCc3ccc2)C)C(=O)OC)c1 |
| SPLASH |
splash10-001i-4930000000-47c466d0b1a34c8a5a57 |
| Source of Spectrum |
KI-0-47-0 |
| Synonyms |
Methyl 7-methyl-1,3,4,5,8,9-hexahydroazecino[4,5,6-cd]indole-4-carboxylate |
| Wiley ID |
1288087 |
![Azecino[4,5,6-cd]indole-11-carboxylic acid, 2,6,7,10,11,12-hexahydro-8-methyl-, methyl ester](/api/spectrum/8NBelPAoxaS/structure.png?h=300&w=458 "Azecino[4,5,6-cd]indole-11-carboxylic acid, 2,6,7,10,11,12-hexahydro-8-methyl-, methyl ester")
