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| Name | 4,5-Dihydro-4-methyl-3H-1,4,8b-Triazaacenaphthylen-3-one |
|---|---|
| Synonyms | 3H-1,4,8B-Triazaacenaphthylen-3-One,4,5-Dihydro-4-Methyl-(9CI); 4-METHYL-4,5-DIHYDRO-3H-1,4,8B-TRIAZAACENAPHTHYLEN-3-ONE |
| Molecular Structure |  |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.20 |
| CAS Registry Number | 312307-86-1 |
| SMILES | CN1Cc2cccc3n2c(C1=O)cn3 |
| InChI | 1S/C10H9N3O/c1-12-6-7-3-2-4-9-11-5-8(10(12)14)13(7)9/h2-5H,6H2,1H3 |
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