| 2D Structure | |
| CID | 71313206 |
| IUPAC Name | 6,11-dimethyl-10-oxa-2,4,6-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,4,7,11-pentaen-5-amine |
| InChI | InChI=1S/C10H10N4O/c1-5-3-6-8(15-5)4-7-9(12-6)13-10(11)14(7)2/h3-4H,1-2H3,(H2,11,12,13) |
| InChI Key | MUFPYNUSILUNGN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H10N4O |
| Molecular Weight | 202.21 |
| synonyms | ['1,6-Dimethyl-1H-furo[3,2-b]imidazo[4,5-e]pyridin-2-amine', '2-amino-(1,6-dimethylfuro(3,2-e)imidazo(4,5-b))pyridine', 'SVZ5X27Q2P', 'DTXSID80746994', '1H-Furo[3,2-b]imidazo[4,5-e]pyridin-2-amine, 1,6-dimethyl-', '1,6-Dimethyl-1H-furo[2,3-b]imidazo[4,5-e]pyridin-2-amine, 9CI', '6,11-Dimethyl-10-oxa-2,4,6-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,4,7,11-pentaen-5-amine'] |
From Pubchem