A1CG9
Summary
| Name: | (4R)-8-bromo-2-(furan-2-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine |
| Formula: | C18 H14 Br N3 O |
| Formal charge: | 0 |
| Formula weight: | 368.227 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | (4R)-8-bromo-2-(furan-2-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine |
| OpenEye OEToolkits | 3.1.0.0 | 8-bromanyl-2-(furan-2-yl)-~{N}-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Cc1ccccc1Nc1n2cccc(Br)c2nc1c1ccco1 |
| InChI | InChI | 1.06 | InChI=1S/C18H14BrN3O/c1-12-6-2-3-8-14(12)20-18-16(15-9-5-11-23-15)21-17-13(19)7-4-10-22(17)18/h2-11,20H,1H3 |
| InChIKey | InChI | 1.06 | SHDJKACIDYOZNA-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccccc1Nc2n3cccc(Br)c3nc2c4occc4 |
| SMILES | CACTVS | 3.385 | Cc1ccccc1Nc2n3cccc(Br)c3nc2c4occc4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cc1ccccc1Nc2c(nc3n2cccc3Br)c4ccco4 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1ccccc1Nc2c(nc3n2cccc3Br)c4ccco4 |
