2-azanyl-3-[2-(1H-indol-3-yl)phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[2-(1H-indol-3-yl)phenyl]propanoic acid Openeye Name: 2-amino-3-[2-(1H-indol-3-yl)phenyl]propanoic acid CAS Name: 2-amino-3-[2-(1H-indol-3-yl)phenyl]propanoic acid IUPAC Name: 2-amino-3-[2-(1H-indol-3-yl)phenyl]propanoic acid Traditional Name: 2-amino-3-[2-(1H-indol-3-yl)phenyl]propionic acid Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C(=O)O)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)CC(C(=O)O)N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c18-15(17(20)21)9-11-5-1-2-6-12(11)14-10-19-16-8-4-3-7-13(14)16/h1-8,10,15,19H,9,18H2,(H,20,21)