A1JO2
Summary
| Name: | ~{N}-[(2-methoxyphenyl)methyl]-2-(1-methylindol-3-yl)ethanamine |
| Formula: | C19 H22 N2 O |
| Formal charge: | 0 |
| Formula weight: | 294.391 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[(2-methoxyphenyl)methyl]-2-(1-methylindol-3-yl)ethanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C19H22N2O/c1-21-14-16(17-8-4-5-9-18(17)21)11-12-20-13-15-7-3-6-10-19(15)22-2/h3-10,14,20H,11-13H2,1-2H3 |
| InChIKey | InChI | 1.06 | HPUGWCXSVBHSJV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccccc1CNCCc2cn(C)c3ccccc23 |
| SMILES | CACTVS | 3.385 | COc1ccccc1CNCCc2cn(C)c3ccccc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cn1cc(c2c1cccc2)CCNCc3ccccc3OC |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cn1cc(c2c1cccc2)CCNCc3ccccc3OC |
