Ingredients

(1r)-2,3,4,9-tetrahydro-1h-$b-carboline-1-carboxylic acid

C12H12N2O2

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (1r)-2,3,4,9-tetrahydro-1h-$b-carboline-1-carboxylic acid
Molecular Formula: C12H12N2O2
Molecular Weight: No data
Canonical SMILES: C1CNC(C2=C1C3=CC=CC=C3N2)C(=O)O
Isomeric SMILES: C1CN[C@H](C2=C1C3=CC=CC=C3N2)C(=O)O
InChI: InChI=1S/C12H12N2O2/c15-12(16)11-10-8(5-6-13-11)7-3-1-2-4-9(7)14-10/h1-4,11,13-14H,5-6H2,(H,15,16)/t11-/m1/s1
Oral Bioavailability: 52.898
Drug Likeness: 0.675
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data