(2S)-2-azanyl-3-(1H-indol-4-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-4-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(1H-indol-4-yl)propanoic acid CAS Name: (2S)-2-amino-3-(1H-indol-4-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(1H-indol-4-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(1H-indol-4-yl)propionic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)CC(C(=O)O)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C[C@@H](C(=O)O)N

InChI

InChI=1S/C11H12N2O2/c12-9(11(14)15)6-7-2-1-3-10-8(7)4-5-13-10/h1-5,9,13H,6,12H2,(H,14,15)/t9-/m0/s1