01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-methyl-1,2,3,4-tetrahydro-beta-carboline
- Molecular Formula
- C12H14N2
- Molecular Weight
- No data
- Canonical SMILES
- CN1CCC2=C(C1)NC3=CC=CC=C23
- Isomeric SMILES
- CN1CCC2=C(C1)NC3=CC=CC=C23
- InChI
- InChI=1S/C12H14N2/c1-14-7-6-10-9-4-2-3-5-11(9)13-12(10)8-14/h2-5,13H,6-8H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.668
- 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.