SpectraBase Compound ID | BecHrAGDz2J |
---|---|
InChI | InChI=1S/C8H7N3/c1-6-5-10-11-7-3-2-4-9-8(6)7/h2-5H,1H3 |
InChIKey | YQYIGWXHXOBCDA-UHFFFAOYSA-N |
Mol Weight | 145.16 g/mol |
Molecular Formula | C8H7N3 |
Exact Mass | 145.063997 g/mol |
SpectraBase Spectrum ID | 535cEIArbA8 |
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Name | 4-Methyl-5-azacinnoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7N3 |
InChI | InChI=1S/C8H7N3/c1-6-5-10-11-7-3-2-4-9-8(6)7/h2-5H,1H3 |
InChIKey | YQYIGWXHXOBCDA-UHFFFAOYSA-N |
Molecular Weight | 145.165 g/mol |
SMILES | c12c(nncc2C)cccn1 |
SPLASH | splash10-0002-6900000000-97a8752bbb10014a0aa8 |
Source of Spectrum | HC-15-923-0 |
Synonyms | 4-Methylpyrido[3,2-c]pyridazine |
Wiley ID | 1143456 |