Indole-3-Acetic Acid
Representations & DB's id
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| ChEBI: | CHEBI:16411 | |
|---|---|---|
| ChEMBL: | CHEMBL82411 | |
| PubChem: | 802 | |
| IUPAC: | 2-(1H-indol-3-yl)acetic acid | |
| Standard InChI: | InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13) | |
| Standard InChI Key: | SEOVTRFCIGRIMH-UHFFFAOYSA-N | |
| SMILES: | OC(=O)Cc1c[nH]c2c1cccc2 | |
Molecular propeties
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| AlogP: | 1.79 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 2 | |
| Molecular Weight: | 175.06 | |
| Topological polar surface area: | 53.1 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.1 | |
| Number of carbons: | 10 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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