(3S)-3-(1H-indol-3-yl)-2-oxidanylidene-butanoate

Systemtic Name: (3S)-3-(1H-indol-3-yl)-2-oxidanylidene-butanoate Openeye Name: (3S)-3-(1H-indol-3-yl)-2-oxo-butanoate CAS Name: (3S)-3-(1H-indol-3-yl)-2-oxobutanoate IUPAC Name: (3S)-3-(1H-indol-3-yl)-2-oxobutanoate Traditional Name: (3S)-3-(1H-indol-3-yl)-2-keto-butyrate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(=O)C(=O)[O-]

Isomeric SMILES

C[C@@H](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)/p-1/t7-/m0/s1