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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid sulfate Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid sulfate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid sulfate IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid sulfate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid sulfate Formula: C11H12N2O6S-2 MolecularWeight: 300.28778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C11H12N2O2.H2O4S/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;1-5(2,3)4/h1-4,6,9,13H,5,12H2,(H,14,15);(H2,1,2,3,4)/p-2