| SpectraBase Spectrum ID |
C5SoB3OsUtG |
| Name |
9,9a-dihydro-7-methoxy-3.alpha.,6-dimethyl-3H-pyrrolo[1,2-a]indole-5,8-dione |
| CAS Registry Number |
109035-23-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-7-4-5-9-6-10-11(15(7)9)12(16)8(2)14(18-3)13(10)17/h4-5,7,9H,6H2,1-3H3/t7-,9?/m1/s1 |
| InChIKey |
BYVGOBJWWGCMKC-YOXFSPIKSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C12=C(C(=O)C(=C(C2=O)C)OC)CC2N1[C@@](C=C2)(C)[H] |
| SPLASH |
splash10-000t-0090000000-5ba21a20668957d693a6 |
| Source of Spectrum |
J-52-3966-54 |
| Synonyms |
(3R)-7-methoxy-3,6-dimethyl-9,9a-dihydro-3H-pyrrolo[1,2-a]indole-5,8-dione |
| Wiley ID |
1248016 |
![9,9a-dihydro-7-methoxy-3.alpha.,6-dimethyl-3H-pyrrolo[1,2-a]indole-5,8-dione](/api/spectrum/C5SoB3OsUtG/structure.png?h=300&w=458 "9,9a-dihydro-7-methoxy-3.alpha.,6-dimethyl-3H-pyrrolo[1,2-a]indole-5,8-dione")
