| SpectraBase Spectrum ID |
AcixUjsnuGg |
| Name |
Cyclopent[b]indole, 1,2,3,3a,4,8b-hexahydro-3a-phenyl-8b-propoxy- |
| CAS Registry Number |
105246-85-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c1-2-15-22-20-14-8-13-19(20,16-9-4-3-5-10-16)21-18-12-7-6-11-17(18)20/h3-7,9-12,21H,2,8,13-15H2,1H3 |
| InChIKey |
KPLVKWRCYQSENT-UHFFFAOYSA-N |
| Molecular Weight |
293.410 g/mol |
| SMILES |
N1c2ccccc2C2(C1(CCC2)c1ccccc1)OCCC |
| SPLASH |
splash10-0udi-0090000000-928ef2f37f480fdd0340 |
| Source of Spectrum |
KC-1987-2267-28 |
| Synonyms |
1,2,3,3a,4,8b-hexahydro-3a-phenyl-8b-propoxycyclopent[b]indole
3a-phenyl-2,3,3a,4-tetrahydrocyclopenta[b]indol-8b(1H)-yl propyl ether
3a-phenyl-8b-propoxy-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole |
| Wiley ID |
1296578 |
![Cyclopent[b]indole, 1,2,3,3a,4,8b-hexahydro-3a-phenyl-8b-propoxy-](/api/spectrum/AcixUjsnuGg/structure.png?h=300&w=458 "Cyclopent[b]indole, 1,2,3,3a,4,8b-hexahydro-3a-phenyl-8b-propoxy-")
