TSH
Summary
| Name: | 2-(1H-INDOL-3-YL)ETHANIMINE |
| Formula: | C10 H10 N2 |
| Formal charge: | 0 |
| Formula weight: | 158.2 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (1Z)-2-(1H-indol-3-yl)ethanimine |
| OpenEye OEToolkits | 1.5.0 | 2-(1H-indol-3-yl)ethanimine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | [N@H]=CCc2c1ccccc1nc2 |
| SMILES_CANONICAL | CACTVS | 3.341 | N=CCc1c[nH]c2ccccc12 |
| SMILES | CACTVS | 3.341 | N=CCc1c[nH]c2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | [H]/N=C\Cc1c[nH]c2c1cccc2 |
| SMILES | OpenEye OEToolkits | 1.5.0 | [H]N=CCc1c[nH]c2c1cccc2 |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,6-7,11-12H,5H2/b11-6- |
| InChIKey | InChI | 1.03 | DCXUMIPCJIGNQW-WDZFZDKYSA-N |
