22R
Summary
| Name: | 2-(2-methyl-5-phenyl-1H-indole-3-yl)ethan-1-amine |
| Formula: | C17 H18 N2 |
| Formal charge: | 0 |
| Formula weight: | 250.338 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-(2-methyl-5-phenyl-1~{H}-indol-3-yl)ethanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C17H18N2/c1-12-15(9-10-18)16-11-14(7-8-17(16)19-12)13-5-3-2-4-6-13/h2-8,11,19H,9-10,18H2,1H3 |
| InChIKey | InChI | 1.03 | RTQDHEDMMHPAFT-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1[nH]c2ccc(cc2c1CCN)c3ccccc3 |
| SMILES | CACTVS | 3.385 | Cc1[nH]c2ccc(cc2c1CCN)c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c(c2cc(ccc2[nH]1)c3ccccc3)CCN |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c2cc(ccc2[nH]1)c3ccccc3)CCN |
