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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Skatol

C9H9N

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Skatol
Molecular Formula
C9H9N
Molecular Weight
No data
Canonical SMILES
CC1=CNC2=CC=CC=C12
Isomeric SMILES
CC1=CNC2=CC=CC=C12
InChI
InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3
Oral Bioavailability
69.669
Drug Likeness
0.565
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

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Direct relations and traceable candidates grouped by relation type.

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