| SpectraBase Spectrum ID |
ECSEN9l7FvR |
| Name |
2-Methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N4O |
| InChI |
InChI=1S/C11H10N4O/c1-7-6-10(16)13-11-12-8-4-2-3-5-9(8)15(11)14-7/h2-5H,6H2,1H3,(H,12,13,16) |
| InChIKey |
CYBQAJDNZNMAAR-UHFFFAOYSA-N |
| Molecular Weight |
214.228 g/mol |
| SMILES |
N1C(CC(=N[n]2c1nc1ccccc21)C)=O |
| SPLASH |
splash10-03di-0970000000-3fd7aaaa8c92d4c79644 |
| Source of Spectrum |
HC-20-568-0 |
| Synonyms |
7H-4b,5,9,10-Tetraazabenzo[a]azulen-8-ol, 6-methyl- |
| Wiley ID |
1213290 |
![2-Methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one](/api/spectrum/ECSEN9l7FvR/structure.png?h=300&w=458 "2-Methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one")
