5H1
1H-indol-5-ol
Created: | 2009-01-20 |
Last modified: | 2021-03-01 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 0 |
Bond Count | 18 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | 1H-indol-5-ol |
Synonyms | 5-hydroxyindole |
Systematic Name (OpenEye OEToolkits) | 1H-indol-5-ol |
Formula | C8 H7 N O |
Molecular Weight | 133.147 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Oc1cc2c(cc1)ncc2 |
SMILES | CACTVS | 3.341 | Oc1ccc2[nH]ccc2c1 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc2c(cc[nH]2)cc1O |
Canonical SMILES | CACTVS | 3.341 | Oc1ccc2[nH]ccc2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc2c(cc[nH]2)cc1O |
InChI | InChI | 1.03 | InChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-5,9-10H |
InChIKey | InChI | 1.03 | LMIQERWZRIFWNZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 16054 |
ChEMBL | CHEMBL404923 |
ChEBI | CHEBI:89649 |
CCDC/CSD | JOLMOM |