A7B
Summary
| Name: | 8-methoxy-4-methylquinolin-2(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-4-methylquinolin-2(1H)-one |
| OpenEye OEToolkits | 1.7.0 | 8-methoxy-4-methyl-1H-quinolin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C2C=C(c1c(c(OC)ccc1)N2)C |
| SMILES_CANONICAL | CACTVS | 3.370 | COc1cccc2C(=CC(=O)Nc12)C |
| SMILES | CACTVS | 3.370 | COc1cccc2C(=CC(=O)Nc12)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC1=CC(=O)Nc2c1cccc2OC |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC1=CC(=O)Nc2c1cccc2OC |
| InChI | InChI | 1.03 | InChI=1S/C11H11NO2/c1-7-6-10(13)12-11-8(7)4-3-5-9(11)14-2/h3-6H,1-2H3,(H,12,13) |
| InChIKey | InChI | 1.03 | WHZDFFGNQINQSU-UHFFFAOYSA-N |
