2-(cyclopropylamino)-2-(1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(cyclopropylamino)-2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-(cyclopropylamino)-2-(1H-indol-3-yl)acetic acid CAS Name: 2-(cyclopropylamino)-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-(cyclopropylamino)-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-(cyclopropylamino)-2-(1H-indol-3-yl)acetic acid Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CC1NC(C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C13H14N2O2/c16-13(17)12(15-8-5-6-8)10-7-14-11-4-2-1-3-9(10)11/h1-4,7-8,12,14-15H,5-6H2,(H,16,17)