Skip to main content
Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

2,3-dihydro-4-hydroxy-2-indole-3-acetonitrile

C10H8N2O2

View Knowledge GraphBack to List
Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

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
No data
Canonical SMILES
C1=CC2=C(C(C(=O)N2)CC#N)C(=C1)O
Isomeric SMILES
C1=CC2=C(C(C(=O)N2)CC#N)C(=C1)O
InChI
InChI=1S/C10H8N2O2/c11-5-4-6-9-7(12-10(6)14)2-1-3-8(9)13/h1-3,6,13H,4H2,(H,12,14)
Oral Bioavailability
84.695
Drug Likeness
0.698
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets