![1H-Indolizino[8,7-b]indole-1-propanol, 1-ethyl-2,3,5,6,11,11b-hexahydro-](/api/spectrum/B1iSsp6dBlg/structure.png?h=300&w=458 "1H-Indolizino[8,7-b]indole-1-propanol, 1-ethyl-2,3,5,6,11,11b-hexahydro-")
| SpectraBase Compound ID | Ebp21Qgklt9 |
|---|---|
| InChI | InChI=1S/C19H26N2O/c1-2-19(9-5-13-22)10-12-21-11-8-15-14-6-3-4-7-16(14)20-17(15)18(19)21/h3-4,6-7,18,20,22H,2,5,8-13H2,1H3 |
| InChIKey | VVGJVSYEPBXDMR-UHFFFAOYSA-N |
| Mol Weight | 298.43 g/mol |
| Molecular Formula | C19H26N2O |
| Exact Mass | 298.204513 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | B1iSsp6dBlg |
|---|---|
| Name | 1H-Indolizino[8,7-b]indole-1-propanol, 1-ethyl-2,3,5,6,11,11b-hexahydro- |
| CAS Registry Number | 55670-07-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26N2O |
| InChI | InChI=1S/C19H26N2O/c1-2-19(9-5-13-22)10-12-21-11-8-15-14-6-3-4-7-16(14)20-17(15)18(19)21/h3-4,6-7,18,20,22H,2,5,8-13H2,1H3 |
| InChIKey | VVGJVSYEPBXDMR-UHFFFAOYSA-N |
| Molecular Weight | 298.430 g/mol |
| SMILES | [nH]1c2ccccc2c2c1C1C(CCCO)(CCN1CC2)CC |
| SPLASH | splash10-001j-0900000000-fdad6c0673670fa85f63 |
| Source of Spectrum | C-92-1731-6 |
| Synonyms | 1H-Indolizino[8,7-b]indole-1-propanol, 1-ethyl-2,3,5,6,11,11b-hexahydro-, trans-(.+-.)- 1.beta.-ethyl-2,3,5,6,11,11b.beta.-hexahydro-1H-indolizino[8,7-b]indol-l.alpha.-propanol 1H-indolizino[8,7-b]indole-1-propanol, 1-ethyl-2,3,5,6,11,11b-hexahydro-, (.+-.)- 3-(1-Ethyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-1-yl)-1-propanol Indole-succinimide amino alcohol A |
| Wiley ID | 1301293 |