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

Systemtic Name: methyl 2-(1H-indol-3-yl)-3-oxidanylidene-butanoate Openeye Name: methyl 2-(1H-indol-3-yl)-3-oxo-butanoate CAS Name: 2-(1H-indol-3-yl)-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-3-oxobutanoate Traditional Name: 2-(1H-indol-3-yl)-3-keto-butyric acid methyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-8(15)12(13(16)17-2)10-7-14-11-6-4-3-5-9(10)11/h3-7,12,14H,1-2H3