MQO
Summary
| Name: | 8-methoxy-6-methylquinolin-4(1H)-one |
| Formula: | C11 H11 N O2 |
| Formal charge: | 0 |
| Formula weight: | 189.211 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 8-methoxy-6-methylquinolin-4(1H)-one |
| OpenEye OEToolkits | 2.0.6 | 8-methoxy-6-methyl-1~{H}-quinolin-4-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | COc1cc(C)cc2C(C=CNc12)=O |
| InChI | InChI | 1.03 | InChI=1S/C11H11NO2/c1-7-5-8-9(13)3-4-12-11(8)10(6-7)14-2/h3-6H,1-2H3,(H,12,13) |
| InChIKey | InChI | 1.03 | GGLHKVAEYHPPGB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1cc(C)cc2C(=O)C=CNc12 |
| SMILES | CACTVS | 3.385 | COc1cc(C)cc2C(=O)C=CNc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1cc2c(c(c1)OC)NC=CC2=O |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc2c(c(c1)OC)NC=CC2=O |
