ZCW
Summary
| Name: | 2-(1H-indol-3-yl)ethanol |
| Formula: | C10 H11 N O |
| Formal charge: | 0 |
| Formula weight: | 161.2 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(1H-indol-3-yl)ethanol |
| OpenEye OEToolkits | 1.7.6 | 2-(1H-indol-3-yl)ethanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OCCc2c1ccccc1nc2 |
| InChI | InChI | 1.03 | InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2 |
| InChIKey | InChI | 1.03 | MBBOMCVGYCRMEA-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | OCCc1c[nH]c2ccccc12 |
| SMILES | CACTVS | 3.370 | OCCc1c[nH]c2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)c(c[nH]2)CCO |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)c(c[nH]2)CCO |
