7ZC
Summary
| Name: | 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine |
| Formula: | C12 H16 N2 O |
| Formal charge: | 0 |
| Formula weight: | 204.268 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 1-(5-methoxy-1~{H}-indol-3-yl)-~{N},~{N}-dimethyl-methanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C12H16N2O/c1-14(2)8-9-7-13-12-5-4-10(15-3)6-11(9)12/h4-7,13H,8H2,1-3H3 |
| InChIKey | InChI | 1.03 | GOERTRUXQHDLHC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc2[nH]cc(CN(C)C)c2c1 |
| SMILES | CACTVS | 3.385 | COc1ccc2[nH]cc(CN(C)C)c2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CN(C)Cc1c[nH]c2c1cc(cc2)OC |
| SMILES | OpenEye OEToolkits | 2.0.6 | CN(C)Cc1c[nH]c2c1cc(cc2)OC |
