(2R)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(methylamino)propionic acid Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN[C@H](CC1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C12H14N2O2/c1-13-11(12(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,13-14H,6H2,1H3,(H,15,16)/t11-/m1/s1