3-(1H-indol-3-yl)-2-(methylamino)butanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(methylamino)butanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-(methylamino)butanoic acid CAS Name: 3-(1H-indol-3-yl)-2-(methylamino)butanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(methylamino)butanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(methylamino)butyric acid Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)O)NC

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(C(=O)O)NC

InChI

InChI=1S/C13H16N2O2/c1-8(12(14-2)13(16)17)10-7-15-11-6-4-3-5-9(10)11/h3-8,12,14-15H,1-2H3,(H,16,17)