Bufotenine
Representations & DB's id
| ||
| ChEBI: | CHEBI:3210 | |
|---|---|---|
| ChEMBL: | CHEMBL416526 | |
| PubChem: | 10257 | |
| IUPAC: | 3-[2-(dimethylamino)ethyl]-1H-indol-5-ol | |
| Standard InChI: | InChI=1S/C12H16N2O/c1-14(2)6-5-9-8-13-12-4-3-10(15)7-11(9)12/h3-4,7-8,13,15H,5-6H2,1-2H3 | |
| Standard InChI Key: | VTTONGPRPXSUTJ-UHFFFAOYSA-N | |
| SMILES: | CN(CCc1c[nH]c2c1cc(O)cc2)C | |
Molecular propeties
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| AlogP: | 1.98 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 2 | |
| Molecular Weight: | 204.13 | |
| Topological polar surface area: | 39.3 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 12 | |