| SpectraBase Spectrum ID |
iQZBVfI9FR |
| Name |
2,3-Dihydro-2,2,9-trimethyl-1H-pyrrolo[1,2-a]indol-1-one |
| Alternate Name(s) |
2,2,4-trimethyl-1H-pyrrolo[1,2-a]indol-3-one
2,2,4-trimethyl-1H-pyrrol[1,2-a]indol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c1-9-10-6-4-5-7-11(10)15-8-14(2,3)13(16)12(9)15/h4-7H,8H2,1-3H3 |
| InChIKey |
RISNZRGVFBTNDV-UHFFFAOYSA-N |
| Molecular Weight |
213.280 g/mol |
| SMILES |
c12[n](c3ccccc3c2C)CC(C1=O)(C)C |
| SPLASH |
splash10-0bt9-0940000000-20badd94688b0e6432d3 |
| Source of Spectrum |
G-56-2283-0 |
| Wiley ID |
748419 |
![2,3-Dihydro-2,2,9-trimethyl-1H-pyrrolo[1,2-a]indol-1-one](/api/spectrum/iQZBVfI9FR/structure.png?h=300&w=458 "2,3-Dihydro-2,2,9-trimethyl-1H-pyrrolo[1,2-a]indol-1-one")
