| SpectraBase Spectrum ID |
4ZzXGssyJ6 |
| Name |
(2R,9aR)-2-(prop-1-en-2-yl)-9,9a-dihydro-1H-pyrrolo[1,2-a]indol-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c1-9(2)12-8-11-7-10-5-3-4-6-13(10)15(11)14(12)16/h3-6,11-12H,1,7-8H2,2H3/t11-,12+/m0/s1 |
| InChIKey |
ZJJJHJGGIWRCLR-NWDGAFQWSA-N |
| Literature Reference DOI |
10.1002/asia.201100242 |
| Molecular Weight |
213.280 g/mol |
| SMILES |
c1ccc2c(c1)N1[C@](C[C@@](C1=O)(C(=C)C)[H])(C2)[H] |
| SPLASH |
splash10-03xr-0970000000-0c23fc70beacac78891b |
| Source of Spectrum |
CAJ-6-2166/SM17-6k |
| Wiley ID |
1773075 |
![(2R,9aR)-2-(prop-1-en-2-yl)-9,9a-dihydro-1H-pyrrolo[1,2-a]indol-3(2H)-one](/api/spectrum/4ZzXGssyJ6/structure.png?h=300&w=458 "(2R,9aR)-2-(prop-1-en-2-yl)-9,9a-dihydro-1H-pyrrolo[1,2-a]indol-3(2H)-one")
