| SpectraBase Spectrum ID |
9X8S6qIingD |
| Name |
1,2,3,4,4a,5-Hexahydro-1,4a-propanonaphth[2',3':4,5]imidazo[1,2-a]pyridin-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c21-18-9-3-7-17(8-4-10-18)19-15-11-13-5-1-2-6-14(13)12-16(15)20(17)18/h1-2,5-6,11-12,19,21H,3-4,7-10H2 |
| InChIKey |
SLMXGRKHKHOPEL-UHFFFAOYSA-N |
| Molecular Weight |
280.371 g/mol |
| SMILES |
N1c2c(N3C4(CCCC13CCC4)O)cc1c(c2)cccc1 |
| SPLASH |
splash10-001i-0970000000-0d00f776430288864bc8 |
| Source of Spectrum |
KC-0-2527-3 |
| Synonyms |
2,13-diazapentacyclo[12.3.3.0(1,13).0(3,12).0(5,10)]icosa-3,5,7,9,11-pentaen-14-ol |
| Wiley ID |
786595 |
![1,2,3,4,4a,5-Hexahydro-1,4a-propanonaphth[2',3':4,5]imidazo[1,2-a]pyridin-1-ol](/api/spectrum/9X8S6qIingD/structure.png?h=300&w=458 "1,2,3,4,4a,5-Hexahydro-1,4a-propanonaphth[2',3':4,5]imidazo[1,2-a]pyridin-1-ol")
