Indole
Representations & DB's id
| ||
| ChEBI: | CHEBI:16881 | |
|---|---|---|
| ChEMBL: | CHEMBL15844 | |
| PubChem: | 798 | |
| IUPAC: | 1H-indole | |
| Standard InChI: | InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H | |
| Standard InChI Key: | SIKJAQJRHWYJAI-UHFFFAOYSA-N | |
| SMILES: | c1ccc2c(c1)[nH]cc2 | |
Molecular propeties
| ||
| AlogP: | 2.17 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 2 | |
| Molecular Weight: | 117.06 | |
| Topological polar surface area: | 15.8 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0 | |
| Number of carbons: | 8 | |