3-[2,3-bis(oxidanylidene)indol-1-yl]propanoic acid

Systemtic Name: 3-[2,3-bis(oxidanylidene)indol-1-yl]propanoic acid Openeye Name: 3-(2,3-dioxoindolin-1-yl)propanoic acid CAS Name: 3-(2,3-dioxo-1-indolyl)propanoic acid IUPAC Name: 3-(2,3-dioxoindol-1-yl)propanoic acid Traditional Name: 3-(2,3-diketoindolin-1-yl)propionic acid Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CCC(=O)O

InChI

InChI=1S/C11H9NO4/c13-9(14)5-6-12-8-4-2-1-3-7(8)10(15)11(12)16/h1-4H,5-6H2,(H,13,14)