| SpectraBase Spectrum ID |
55aA7kxql1u |
| Name |
3-(Methoxyindol-2-yl)-1-methylthio-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine |
| Alternate Name(s) |
3-(5-Methoxy-1H-indol-2-yl)-1-(methylthio)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2OS |
| InChI |
InChI=1S/C21H24N2OS/c1-24-16-9-10-18-15(11-16)13-19(22-18)20-12-14-7-5-3-4-6-8-17(14)21(23-20)25-2/h9-13,22H,3-8H2,1-2H3 |
| InChIKey |
GKUFVDQWJQNJQT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol052255t |
| Molecular Weight |
352.496 g/mol |
| SMILES |
[nH]1c(cc2cc(ccc12)OC)-c1nc(c2CCCCCCc2c1)SC |
| SPLASH |
splash10-0udi-0109000000-ba0abcd32b4f9eb7d613 |
| Source of Spectrum |
A1-8-367/SM4-4d |
| Wiley ID |
1760869 |
![3-(Methoxyindol-2-yl)-1-methylthio-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine](/api/spectrum/55aA7kxql1u/structure.png?h=300&w=458 "3-(Methoxyindol-2-yl)-1-methylthio-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine")
