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Ingredients

2,3-Dihydro-4-Hydroxy-2-Indole-3-Acetonitrile

C10H8N2O2

Entity Type
Ingredients
Relation Groups
5
Relation Preview
31

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2,3-Dihydro-4-Hydroxy-2-Indole-3-Acetonitrile
Molecular Formula
C10H8N2O2
Molecular Weight
188.200
Canonical SMILES
No data
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
84.695
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets