Indan
Representations & DB's id
| ||
| ChEBI: | CHEBI:37911 | |
|---|---|---|
| ChEMBL: | CHEMBL370687 | |
| PubChem: | 10326 | |
| IUPAC: | 2,3-dihydro-1H-indene | |
| Standard InChI: | InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2 | |
| Standard InChI Key: | PQNFLJBBNBOBRQ-UHFFFAOYSA-N | |
| SMILES: | C1Cc2c(C1)cccc2 | |
Molecular propeties
| ||
| AlogP: | 2.18 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 2 | |
| Molecular Weight: | 118.08 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 9 | |