A1JOW
Summary
| Name: | 2-(1~{H}-indol-3-yl)-~{N}-[(2-methoxyphenyl)methyl]ethanamine |
| Formula: | C18 H20 N2 O |
| Formal charge: | 0 |
| Formula weight: | 280.364 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-(1~{H}-indol-3-yl)-~{N}-[(2-methoxyphenyl)methyl]ethanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C18H20N2O/c1-21-18-9-5-2-6-15(18)12-19-11-10-14-13-20-17-8-4-3-7-16(14)17/h2-9,13,19-20H,10-12H2,1H3 |
| InChIKey | InChI | 1.06 | HJCSKFSDXDPIKM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccccc1CNCCc2c[nH]c3ccccc23 |
| SMILES | CACTVS | 3.385 | COc1ccccc1CNCCc2c[nH]c3ccccc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1ccccc1CNCCc2c[nH]c3c2cccc3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccccc1CNCCc2c[nH]c3c2cccc3 |
