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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Indole

C8H7N

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Indole
Molecular Formula
C8H7N
Molecular Weight
No data
Canonical SMILES
C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H
Oral Bioavailability
34.376
Drug Likeness
0.544
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
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