| SpectraBase Spectrum ID |
JhGZ0YMeggZ |
| Name |
7-Amino-8-cyano-3,4-dihydro-4-methyl-1,6-naphthyridin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O |
| InChI |
InChI=1S/C10H10N4O/c1-5-2-8(15)14-9-6(3-11)10(12)13-4-7(5)9/h4-5H,2H2,1H3,(H2,12,13)(H,14,15) |
| InChIKey |
OCJOWWDAFPNETL-UHFFFAOYSA-N |
| Molecular Weight |
202.217 g/mol |
| SMILES |
Nc1c(c2c(cn1)C(C)CC(N2)=O)C#N |
| SPLASH |
splash10-000i-0930000000-209f8351a27adf0075d3 |
| Source of Spectrum |
H1-34-1912-13 |
| Synonyms |
7-amino-4-methyl-2-oxo-1,2,3,4-tetrahydro[1,6]naphthyridine-8-carbonitrile |
| Wiley ID |
754889 |
