(2S)-2-(1H-indol-3-ylamino)propanoic acid

Systemtic Name: (2S)-2-(1H-indol-3-ylamino)propanoic acid Openeye Name: (2S)-2-(1H-indol-3-ylamino)propanoic acid CAS Name: (2S)-2-(1H-indol-3-ylamino)propanoic acid IUPAC Name: (2S)-2-(1H-indol-3-ylamino)propanoic acid Traditional Name: (2S)-2-(1H-indol-3-ylamino)propionic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(=O)O)NC1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O2/c1-7(11(14)15)13-10-6-12-9-5-3-2-4-8(9)10/h2-7,12-13H,1H3,(H,14,15)/t7-/m0/s1