JHI
Summary
| Name: | (4R)-6-chloro-2,3-dimethyl-8-(pyrrolidin-1-yl)imidazo[1,2-b]pyridazine |
| Formula: | C12 H15 Cl N4 |
| Formal charge: | 0 |
| Formula weight: | 250.727 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (4R)-6-chloro-2,3-dimethyl-8-(pyrrolidin-1-yl)imidazo[1,2-b]pyridazine |
| OpenEye OEToolkits | 2.0.7 | 6-chloranyl-2,3-dimethyl-8-pyrrolidin-1-yl-imidazo[1,2-b]pyridazine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc1c(C)nc2c(cc(Cl)nn12)N1CCCC1 |
| InChI | InChI | 1.03 | InChI=1S/C12H15ClN4/c1-8-9(2)17-12(14-8)10(7-11(13)15-17)16-5-3-4-6-16/h7H,3-6H2,1-2H3 |
| InChIKey | InChI | 1.03 | UBRPLBRZNLYVJJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1nc2n(nc(Cl)cc2N3CCCC3)c1C |
| SMILES | CACTVS | 3.385 | Cc1nc2n(nc(Cl)cc2N3CCCC3)c1C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c(n2c(n1)c(cc(n2)Cl)N3CCCC3)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(n2c(n1)c(cc(n2)Cl)N3CCCC3)C |
