4-(1H-indol-3-yl)-3-(methylamino)butanoic acid

Systemtic Name: 4-(1H-indol-3-yl)-3-(methylamino)butanoic acid Openeye Name: 4-(1H-indol-3-yl)-3-(methylamino)butanoic acid CAS Name: 4-(1H-indol-3-yl)-3-(methylamino)butanoic acid IUPAC Name: 4-(1H-indol-3-yl)-3-(methylamino)butanoic acid Traditional Name: 4-(1H-indol-3-yl)-3-(methylamino)butyric acid Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CNC2=CC=CC=C21)CC(=O)O

Isomeric SMILES

CNC(CC1=CNC2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C13H16N2O2/c1-14-10(7-13(16)17)6-9-8-15-12-5-3-2-4-11(9)12/h2-5,8,10,14-15H,6-7H2,1H3,(H,16,17)