| SpectraBase Spectrum ID |
1eHKiLn3RMa |
| Name |
7-Amino-8-cyano-3,4-dihydro-3-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/c1-5-2-6-4-13-9(12)7(3-11)8(6)14-10(5)15/h4-5H,2H2,1H3,(H2,12,13)(H,14,15) |
| InChIKey |
OPHDNTCVSDARGK-UHFFFAOYSA-N |
| Molecular Weight |
202.217 g/mol |
| SMILES |
N1C(C(Cc2c1c(c(nc2)N)C#N)C)=O |
| SPLASH |
splash10-0udi-0090000000-0e270a23b61b2e6ecc49 |
| Source of Spectrum |
H1-34-1912-13 |
| Synonyms |
7-amino-3-methyl-2-oxo-1,2,3,4-tetrahydro[1,6]naphthyridine-8-carbonitrile
7-amino-3-methyl-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile
7-azanyl-3-methyl-2-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile |
| Wiley ID |
754887 |
