zinc 2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: zinc 2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: zinc 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: zinc 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: zinc 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: zinc 2-amino-3-(5-hydroxy-1H-indol-3-yl)propionic acid Formula: C11H12N2O3Zn+2 MolecularWeight: 285.63358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)N.[Zn+2]

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)N.[Zn+2]

InChI

InChI=1S/C11H12N2O3.Zn/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10;/h1-2,4-5,9,13-14H,3,12H2,(H,15,16);/q;+2