2-azanyl-3-[6,7-bis(oxidanylidene)-1H-indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[6,7-bis(oxidanylidene)-1H-indol-3-yl]propanoic acid Openeye Name: 2-amino-3-(6,7-dioxo-1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(6,7-dioxo-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(6,7-dioxo-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(6,7-diketo-1H-indol-3-yl)propionic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C2=C1C(=CN2)CC(C(=O)O)N

Isomeric SMILES

C1=CC(=O)C(=O)C2=C1C(=CN2)CC(C(=O)O)N

InChI

InChI=1S/C11H10N2O4/c12-7(11(16)17)3-5-4-13-9-6(5)1-2-8(14)10(9)15/h1-2,4,7,13H,3,12H2,(H,16,17)