| SpectraBase Spectrum ID |
3BpfYXlOWmq |
| Name |
1,1a,8,8a-Tetrahydrocyclopropa[3,4]pyrrolo[1,2-a]benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2 |
| InChI |
InChI=1S/C11H10N2/c1-2-4-10-9(3-1)12-11-8-5-7(8)6-13(10)11/h1-4,7-8H,5-6H2 |
| InChIKey |
ZFWGNNRXVIDKKF-UHFFFAOYSA-N |
| Molecular Weight |
170.215 g/mol |
| SMILES |
c12nc3c([n]2CC2C1C2)cccc3 |
| SPLASH |
splash10-014i-0900000000-22f8548a143f39550a78 |
| Source of Spectrum |
C5-2005-1073-19 |
| Wiley ID |
1582002 |
![1,1a,8,8a-Tetrahydrocyclopropa[3,4]pyrrolo[1,2-a]benzimidazole](/api/spectrum/3BpfYXlOWmq/structure.png?h=300&w=458 "1,1a,8,8a-Tetrahydrocyclopropa[3,4]pyrrolo[1,2-a]benzimidazole")
