TSC
Summary
| Name: | (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL |
| Formula: | C10 H12 N2 O |
| Formal charge: | 0 |
| Formula weight: | 176.215 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (1S)-1-amino-2-(1H-indol-3-yl)ethanol |
| OpenEye OEToolkits | 1.5.0 | (1S)-1-amino-2-(1H-indol-3-yl)ethanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC(N)Cc2c1ccccc1nc2 |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](O)Cc1c[nH]c2ccccc12 |
| SMILES | CACTVS | 3.341 | N[CH](O)Cc1c[nH]c2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)c(c[nH]2)C[C@@H](N)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)c(c[nH]2)CC(N)O |
| InChI | InChI | 1.03 | InChI=1S/C10H12N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5,11H2/t10-/m0/s1 |
| InChIKey | InChI | 1.03 | WNWJSYYPDDQIQV-JTQLQIEISA-N |
