| SpectraBase Spectrum ID |
6zEk57utZET |
| Name |
(S)-2-Methylene-9,9a-dihydro-1H-pyrrolo[1,2-a]indol-3(2H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO |
| InChI |
InChI=1S/C12H11NO/c1-8-6-10-7-9-4-2-3-5-11(9)13(10)12(8)14/h2-5,10H,1,6-7H2/t10-/m1/s1 |
| InChIKey |
HKDOHDBITUXGKV-SNVBAGLBSA-N |
| Literature Reference DOI |
10.1021/jo402759v |
| Molecular Weight |
185.226 g/mol |
| SMILES |
c1ccc2N3[C@@](Cc2c1)(CC(C3=O)=C)[H] |
| SPLASH |
splash10-000i-1900000000-ab2c69ecbf41c89060a6 |
| Source of Spectrum |
J-79-1363-8a |
| Wiley ID |
1746088 |
![(S)-2-Methylene-9,9a-dihydro-1H-pyrrolo[1,2-a]indol-3(2H)-one](/api/spectrum/6zEk57utZET/structure.png?h=300&w=458 "(S)-2-Methylene-9,9a-dihydro-1H-pyrrolo[1,2-a]indol-3(2H)-one")
