ZXZ
Summary
| Name: | 1,4-dimethylquinolin-2(1H)-one |
| Formula: | C11 H11 N O |
| Formal charge: | 0 |
| Formula weight: | 173.211 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1,4-dimethylquinolin-2(1H)-one |
| OpenEye OEToolkits | 1.7.0 | 1,4-dimethylquinolin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C2C=C(c1c(cccc1)N2C)C |
| SMILES_CANONICAL | CACTVS | 3.370 | CN1C(=O)C=C(C)c2ccccc12 |
| SMILES | CACTVS | 3.370 | CN1C(=O)C=C(C)c2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC1=CC(=O)N(c2c1cccc2)C |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC1=CC(=O)N(c2c1cccc2)C |
| InChI | InChI | 1.03 | InChI=1S/C11H11NO/c1-8-7-11(13)12(2)10-6-4-3-5-9(8)10/h3-7H,1-2H3 |
| InChIKey | InChI | 1.03 | CEONKCOBRZOYJS-UHFFFAOYSA-N |
