A1BXF
Summary
| Name: | 7,8-dichloro-2-methylquinolin-4-amine |
| Formula: | C10 H8 Cl2 N2 |
| Formal charge: | 0 |
| Formula weight: | 227.09 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 7,8-dichloro-2-methylquinolin-4-amine |
| OpenEye OEToolkits | 3.1.0.0 | 7,8-bis(chloranyl)-2-methyl-quinolin-4-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Clc1c(Cl)ccc2c(N)cc(C)nc12 |
| InChI | InChI | 1.06 | InChI=1S/C10H8Cl2N2/c1-5-4-8(13)6-2-3-7(11)9(12)10(6)14-5/h2-4H,1H3,(H2,13,14) |
| InChIKey | InChI | 1.06 | YOXFYSBUBIJKKS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cc(N)c2ccc(Cl)c(Cl)c2n1 |
| SMILES | CACTVS | 3.385 | Cc1cc(N)c2ccc(Cl)c(Cl)c2n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cc1cc(c2ccc(c(c2n1)Cl)Cl)N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1cc(c2ccc(c(c2n1)Cl)Cl)N |
