| SpectraBase Spectrum ID |
IOVeTc8X9UN |
| Name |
1-keto-10,10a-dihydro-2H-pyrazin[1,2-a]indole-3-carboxylic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O3 |
| InChI |
InChI=1S/C13H12N2O3/c1-18-13(17)9-7-15-10-5-3-2-4-8(10)6-11(15)12(16)14-9/h2-5,7,11H,6H2,1H3,(H,14,16) |
| InChIKey |
QWKUNKYQEBJYEN-UHFFFAOYSA-N |
| Molecular Weight |
244.250 g/mol |
| SMILES |
N1C(=CN2C(C1=O)Cc1c2cccc1)C(=O)OC |
| SPLASH |
splash10-0006-0290000000-0f98cf81b5e31c8924a2 |
| Source of Spectrum |
F-50-4894-19 |
| Synonyms |
1-oxo-10,10a-dihydro-2H-pyrazino[1,2-a]indole-3-carboxylic acid methyl ester
methyl 1-oxidanylidene-10,10a-dihydro-2H-pyrazino[1,2-a]indole-3-carboxylate
methyl 1-oxo-10,10a-dihydro-2H-pyrazino[1,2-a]indole-3-carboxylate |
| Wiley ID |
1246899 |
![1-keto-10,10a-dihydro-2H-pyrazin[1,2-a]indole-3-carboxylic acid methyl ester](/api/spectrum/IOVeTc8X9UN/structure.png?h=300&w=458 "1-keto-10,10a-dihydro-2H-pyrazin[1,2-a]indole-3-carboxylic acid methyl ester")
