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

Systemtic Name: (2S)-2-azanyl-3-(2-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propionic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C[C@@H](C(=O)O)N

InChI

InChI=1S/C11H12N2O3/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14/h1-4,8,13-14H,5,12H2,(H,15,16)/t8-/m0/s1