TSS
Summary
| Name: | 2-(1H-INDOL-3-YL)ETHANAMINE |
| Synonyms: | TRYPTAMINE |
| Formula: | C10 H12 N2 |
| Formal charge: | 0 |
| Formula weight: | 160.216 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2-(1H-indol-3-yl)ethanamine |
| OpenEye OEToolkits | 1.5.0 | 2-(1H-indol-3-yl)ethanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | c1cccc2c1c(cn2)CCN |
| SMILES_CANONICAL | CACTVS | 3.341 | NCCc1c[nH]c2ccccc12 |
| SMILES | CACTVS | 3.341 | NCCc1c[nH]c2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)c(c[nH]2)CCN |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)c(c[nH]2)CCN |
| InChI | InChI | 1.03 | InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2 |
| InChIKey | InChI | 1.03 | APJYDQYYACXCRM-UHFFFAOYSA-N |
