2-azanyl-3-[2-(oxidanylcarbamoyl)-1H-indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[2-(oxidanylcarbamoyl)-1H-indol-3-yl]propanoic acid Openeye Name: 2-amino-3-[2-(hydroxycarbamoyl)-1H-indol-3-yl]propanoic acid CAS Name: 2-amino-3-[2-[(hydroxyamino)-oxomethyl]-1H-indol-3-yl]propanoic acid IUPAC Name: 2-amino-3-[2-(hydroxycarbamoyl)-1H-indol-3-yl]propanoic acid Traditional Name: 2-amino-3-[2-(hydroxycarbamoyl)-1H-indol-3-yl]propionic acid Formula: C12H13N3O4 MolecularWeight: 263.24932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)NO)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)NO)CC(C(=O)O)N

InChI

InChI=1S/C12H13N3O4/c13-8(12(17)18)5-7-6-3-1-2-4-9(6)14-10(7)11(16)15-19/h1-4,8,14,19H,5,13H2,(H,15,16)(H,17,18)