| SpectraBase Spectrum ID |
mPL1NgGdsG |
| 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 |
OC1=Nc2[n](N=C(C)C1)c1ccccc1n2 |
| SPLASH |
splash10-03dl-9430000000-fa04efafc078ea0290ed |
| Synonyms |
7H-4b,5,9,10-Tetraazabenzo[a]azulen-8-ol, 6-methyl- |
| Wiley ID |
1444861 |
![2-Methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one](/api/spectrum/mPL1NgGdsG/structure.png?h=300&w=458 "2-Methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one")
