| SpectraBase Spectrum ID |
77NKKonlODO |
| Name |
1-Acetyl-3a-methyl-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-2(1H)-one |
| CAS Registry Number |
126680-46-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-8(16)15-11(17)7-13(2)9-5-3-4-6-10(9)14-12(13)15/h3-6,12,14H,7H2,1-2H3 |
| InChIKey |
AFHIHNCDVHUGHM-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
N1c2ccccc2C2(CC(N(C12)C(=O)C)=O)C |
| SPLASH |
splash10-000i-9010000000-1a033c2bd7d01540e6b4 |
| Source of Spectrum |
F-45-6125-24 |
| Synonyms |
3-Acetyl-8b-methyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one
3-Acetyl-8b-methyl-3a,4-dihydro-1H-pyrrol[2,3-b]indol-2-one
3-Ethanoyl-8b-methyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one |
| Wiley ID |
1231805 |
![3-acetyl-8b-methyl-3a,4-dihydro-1H-pyrrolo[5,4-b]indol-2-one](/api/spectrum/77NKKonlODO/structure.png?h=300&w=458 "3-acetyl-8b-methyl-3a,4-dihydro-1H-pyrrolo[5,4-b]indol-2-one")
