| SpectraBase Spectrum ID |
1vikMozwyKa |
| Name |
1,2,3,3a,4,9-hexahydropyrrolo[2,1-b]quinazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2 |
| InChI |
InChI=1S/C11H14N2/c1-2-5-10-9(4-1)8-13-7-3-6-11(13)12-10/h1-2,4-5,11-12H,3,6-8H2 |
| InChIKey |
XQMMPTZRCXQKAM-UHFFFAOYSA-N |
| Molecular Weight |
174.247 g/mol |
| SMILES |
N1c2c(CN3C1CCC3)cccc2 |
| SPLASH |
splash10-0ayi-2900000000-d2073eb2f0114c2ad141 |
| Source of Spectrum |
B-48-2023-0 |
| Synonyms |
Deoxypeganine
2,3-Dihydro-cyclopenta[2,3-a]quinazoline |
| Wiley ID |
1170932 |
![1,2,3,3a,4,9-hexahydropyrrolo[2,1-b]quinazoline](/api/spectrum/1vikMozwyKa/structure.png?h=300&w=458 "1,2,3,3a,4,9-hexahydropyrrolo[2,1-b]quinazoline")
