| SpectraBase Spectrum ID |
7NMXn5IFKLV |
| Name |
3-ethoxy-1-pyrrolo[1,2-a]indolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO2 |
| InChI |
InChI=1S/C13H11NO2/c1-2-16-12-8-13(15)14-10-6-4-3-5-9(10)7-11(12)14/h3-8H,2H2,1H3 |
| InChIKey |
XBNGBTOAPBBLOR-UHFFFAOYSA-N |
| Molecular Weight |
213.236 g/mol |
| SMILES |
c12[n](c3ccccc3c2)C(C=C1OCC)=O |
| SPLASH |
splash10-03di-0390000000-f5cc1042df5b8ff3d9d2 |
| Source of Spectrum |
PS-0-2801-16 |
| Synonyms |
3-ethoxypyrrolo[1,2-a]indol-1-one
3-ethoxypyrrol[1,2-a]indol-1-one |
| Wiley ID |
786803 |
![3-ethoxy-1-pyrrolo[1,2-a]indolone](/api/spectrum/7NMXn5IFKLV/structure.png?h=300&w=458 "3-ethoxy-1-pyrrolo[1,2-a]indolone")
