4-(1H-indol-3-yl)-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-(1H-indol-3-yl)-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-(1H-indol-3-yl)-2,4-dioxo-butanoic acid CAS Name: 4-(1H-indol-3-yl)-2,4-dioxobutanoic acid IUPAC Name: 4-(1H-indol-3-yl)-2,4-dioxobutanoic acid Traditional Name: 4-(1H-indol-3-yl)-2,4-diketo-butyric acid Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CC(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CC(=O)C(=O)O

InChI

InChI=1S/C12H9NO4/c14-10(5-11(15)12(16)17)8-6-13-9-4-2-1-3-7(8)9/h1-4,6,13H,5H2,(H,16,17)