A1BC3
Summary
| Name: | (2-methylquinolin-4-yl)methanol |
| Formula: | C11 H11 N O |
| Formal charge: | 0 |
| Formula weight: | 173.211 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | (2-methylquinolin-4-yl)methanol |
| OpenEye OEToolkits | 3.1.0.0 | (2-methylquinolin-4-yl)methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | OCc1cc(C)nc2ccccc12 |
| InChI | InChI | 1.06 | InChI=1S/C11H11NO/c1-8-6-9(7-13)10-4-2-3-5-11(10)12-8/h2-6,13H,7H2,1H3 |
| InChIKey | InChI | 1.06 | MNDWQNXETQDJMZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cc(CO)c2ccccc2n1 |
| SMILES | CACTVS | 3.385 | Cc1cc(CO)c2ccccc2n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cc1cc(c2ccccc2n1)CO |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1cc(c2ccccc2n1)CO |
