A1BM1
Summary
| Name: | N-methylquinolin-2-amine |
| Formula: | C10 H10 N2 |
| Formal charge: | 0 |
| Formula weight: | 158.2 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-methylquinolin-2-amine |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-methylquinolin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | CNc1ccc2ccccc2n1 |
| InChI | InChI | 1.06 | InChI=1S/C10H10N2/c1-11-10-7-6-8-4-2-3-5-9(8)12-10/h2-7H,1H3,(H,11,12) |
| InChIKey | InChI | 1.06 | POVSMFKXVSNGSU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNc1ccc2ccccc2n1 |
| SMILES | CACTVS | 3.385 | CNc1ccc2ccccc2n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CNc1ccc2ccccc2n1 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CNc1ccc2ccccc2n1 |
