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 |