| SpectraBase Spectrum ID |
FTQvnbgkTQ3 |
| Name |
1,2,3,4,4a,5-Hexahydro-1,4a-propanopyrido[1,2-a]benzimidazol-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c17-14-9-3-7-13(8-4-10-14)15-11-5-1-2-6-12(11)16(13)14/h1-2,5-6,15,17H,3-4,7-10H2 |
| InChIKey |
MZAPGEMNCWUXQA-UHFFFAOYSA-N |
| Molecular Weight |
230.311 g/mol |
| SMILES |
N1c2c(N3C4(CCCC13CCC4)O)cccc2 |
| SPLASH |
splash10-001i-0920000000-a381ff34a471f5c5ebc4 |
| Source of Spectrum |
KC-0-2527-3 |
| Synonyms |
2,9-Diazatetracyclo[8.3.3.0(1,9).0(3,8)]hexadeca-3,5,7-trien-10-ol |
| Wiley ID |
786596 |
![1,2,3,4,4a,5-Hexahydro-1,4a-propanopyrido[1,2-a]benzimidazol-1-ol](/api/spectrum/FTQvnbgkTQ3/structure.png?h=300&w=458 "1,2,3,4,4a,5-Hexahydro-1,4a-propanopyrido[1,2-a]benzimidazol-1-ol")
