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

Systemtic Name: 3-(1H-indol-3-yl)-2-oxidanylidene-butanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-oxo-butanoic acid CAS Name: 3-(1H-indol-3-yl)-2-oxobutanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-oxobutanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-keto-butyric acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(=O)C(=O)O

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(=O)C(=O)O

InChI

InChI=1S/C12H11NO3/c1-7(11(14)12(15)16)9-6-13-10-5-3-2-4-8(9)10/h2-7,13H,1H3,(H,15,16)