| SpectraBase Spectrum ID |
LRAKVaLNErq |
| Name |
3a-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]benzimidazole-1-one |
| Appearance |
Brown solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O |
| InChI |
InChI=1S/C11H12N2O/c1-11-7-6-10(14)13(11)9-5-3-2-4-8(9)12-11/h2-5,12H,6-7H2,1H3 |
| InChIKey |
BDLJAMZNVPZRAI-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
188.230 g/mol |
| Reported Formula |
C11H12N2O |
| SMILES |
N1c2c(N3C1(CCC3=O)C)cccc2 |
| SPLASH |
splash10-0089-0900000000-6fdbfc203cbf9b4bb53a |
| Source of Spectrum |
ES2549705A1 |
| Wiley ID |
1852630 |
![3A-METHYL-2,3,3A,4-TETRAHYDRO-1H-PYRROLO-[1,2-A]-BENZIMIDAZOL-1-ONE](/api/spectrum/LRAKVaLNErq/structure.png?h=300&w=458 "3A-METHYL-2,3,3A,4-TETRAHYDRO-1H-PYRROLO-[1,2-A]-BENZIMIDAZOL-1-ONE")
