(2S)-2-(1H-indol-3-yl)-2-(methylamino)ethanoic acid

Systemtic Name: (2S)-2-(1H-indol-3-yl)-2-(methylamino)ethanoic acid Openeye Name: (2S)-2-(1H-indol-3-yl)-2-(methylamino)acetic acid CAS Name: (2S)-2-(1H-indol-3-yl)-2-(methylamino)acetic acid IUPAC Name: (2S)-2-(1H-indol-3-yl)-2-(methylamino)acetic acid Traditional Name: (2S)-2-(1H-indol-3-yl)-2-(methylamino)acetic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN[C@@H](C1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C11H12N2O2/c1-12-10(11(14)15)8-6-13-9-5-3-2-4-7(8)9/h2-6,10,12-13H,1H3,(H,14,15)/t10-/m0/s1