A1LYL
Summary
| Name: | ~{N},~{N}-dimethyl-2-[(1-methyl-9~{H}-pyrido[3,4-b]indol-7-yl)oxy]ethanamine |
| Formula: | C16 H19 N3 O |
| Formal charge: | 0 |
| Formula weight: | 269.342 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N},~{N}-dimethyl-2-[(1-methyl-9~{H}-pyrido[3,4-b]indol-7-yl)oxy]ethanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C16H19N3O/c1-11-16-14(6-7-17-11)13-5-4-12(10-15(13)18-16)20-9-8-19(2)3/h4-7,10,18H,8-9H2,1-3H3 |
| InChIKey | InChI | 1.06 | RMAYMVOWWDYRGB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)CCOc1ccc2c([nH]c3c(C)nccc23)c1 |
| SMILES | CACTVS | 3.385 | CN(C)CCOc1ccc2c([nH]c3c(C)nccc23)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c2c(ccn1)c3ccc(cc3[nH]2)OCCN(C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c2c(ccn1)c3ccc(cc3[nH]2)OCCN(C)C |
