| SpectraBase Spectrum ID |
AaThRKq8ugf |
| Name |
3H-Indolizino[8,7-b]indole-2-propanol, 2-ethyl-2,5,6,11-tetrahydro- |
| Alternate Name(s) |
3-(2-Ethyl-2,5,6,11-tetrahydro-3H-indolizino[8,7-b]indol-2-yl)-1-propanol |
| CAS Registry Number |
55670-05-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O |
| InChI |
InChI=1S/C19H24N2O/c1-2-19(9-5-11-22)12-17-18-15(8-10-21(17)13-19)14-6-3-4-7-16(14)20-18/h3-4,6-7,12,20,22H,2,5,8-11,13H2,1H3 |
| InChIKey |
PDRWHNUFQFOUJD-UHFFFAOYSA-N |
| Molecular Weight |
296.414 g/mol |
| SMILES |
OCCCC1(CN2C(c3c(CC2)c2ccccc2[nH]3)=C1)CC |
| SPLASH |
splash10-01tc-1920000000-4dab964b3f3b2541627a |
| Source of Spectrum |
W5-26625-0-0 |
| Wiley ID |
1299485 |
![3H-Indolizino[8,7-b]indole-2-propanol, 2-ethyl-2,5,6,11-tetrahydro-](/api/spectrum/AaThRKq8ugf/structure.png?h=300&w=458 "3H-Indolizino[8,7-b]indole-2-propanol, 2-ethyl-2,5,6,11-tetrahydro-")
