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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Harmine

C13H12N2O

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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
Harmine
Molecular Formula
C13H12N2O
Molecular Weight
No data
Canonical SMILES
CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
Isomeric SMILES
CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
InChI
InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
Oral Bioavailability
No data
Drug Likeness
0.673
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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