| SpectraBase Spectrum ID |
LtYkoG9pWZw |
| Name |
2-(1-keto-2,3-dihydropyrrol[1,2-a]indol-4-yl)acetic acid methyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c1-18-14(17)8-10-9-4-2-3-5-11(9)15-12(10)6-7-13(15)16/h2-5H,6-8H2,1H3 |
| InChIKey |
WVVUYJACIJENAP-UHFFFAOYSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
c12[n](c3c(c2CC(=O)OC)cccc3)C(CC1)=O |
| SPLASH |
splash10-001l-0940000000-ed9ef63852e0b65a4b9a |
| Source of Spectrum |
C5-2002-1693-11 |
| Synonyms |
2-(1-oxo-2,3-dihydropyrrolo[1,2-a]indol-4-yl)acetic acid methyl ester
Methyl 2-(1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]indol-4-yl)ethanoate
Methyl 2-(1-oxo-2,3-dihydropyrrolo[1,2-a]indol-4-yl)acetate |
| Wiley ID |
1614824 |
![2-(1-keto-2,3-dihydropyrrolo[1,2-a]indol-4-yl)acetic acid methyl ester](/api/spectrum/LtYkoG9pWZw/structure.png?h=300&w=458 "2-(1-keto-2,3-dihydropyrrolo[1,2-a]indol-4-yl)acetic acid methyl ester")
