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

Systemtic Name: 2-azanyl-3-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(3-hydroxy-2-oxo-indolin-3-yl)propanoic acid CAS Name: 2-amino-3-(3-hydroxy-2-oxo-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(3-hydroxy-2-oxo-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(3-hydroxy-2-keto-indolin-3-yl)propionic acid Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c12-7(9(14)15)5-11(17)6-3-1-2-4-8(6)13-10(11)16/h1-4,7,17H,5,12H2,(H,13,16)(H,14,15)