| SpectraBase Spectrum ID |
9yr2F2GC4b4 |
| Name |
2-Methyl-3-methylol-pyrazin[1,2-a]indol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O2 |
| InChI |
InChI=1S/C13H12N2O2/c1-14-10(8-16)7-15-11-5-3-2-4-9(11)6-12(15)13(14)17/h2-7,16H,8H2,1H3 |
| InChIKey |
KCCISDPCAFUIDP-UHFFFAOYSA-N |
| Molecular Weight |
228.251 g/mol |
| SMILES |
OCC=1N(C)C(c2[n](C1)c1c(cccc1)c2)=O |
| SPLASH |
splash10-004i-0090000000-a3ca4b39c7647df4fd86 |
| Source of Spectrum |
F-50-4895-22 |
| Synonyms |
3-(hydroxymethyl)-2-methyl-1-pyrazino[1,2-a]indolone
3-(hydroxymethyl)-2-methyl-pyrazino[1,2-a]indol-1-one |
| Wiley ID |
1229700 |
![2-Methyl-3-methylol-pyrazin[1,2-a]indol-1-one](/api/spectrum/9yr2F2GC4b4/structure.png?h=300&w=458 "2-Methyl-3-methylol-pyrazin[1,2-a]indol-1-one")
