J5I
Summary
| Name: | 3-METHYL-1,2-DIHYDROQUINOLIN-2-ONE |
| Formula: | C10 H9 N O |
| Formal charge: | 0 |
| Formula weight: | 159.185 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.7.6 | 3-methyl-1H-quinolin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H9NO/c1-7-6-8-4-2-3-5-9(8)11-10(7)12/h2-6H,1H3,(H,11,12) |
| InChIKey | InChI | 1.03 | POYSUXIHCXBJPN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1=Cc2ccccc2NC1=O |
| SMILES | CACTVS | 3.385 | CC1=Cc2ccccc2NC1=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC1=Cc2ccccc2NC1=O |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC1=Cc2ccccc2NC1=O |
