1-(1H-indol-3-yl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 1-(1H-indol-3-yl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: 1-(1H-indol-3-yl)-3-oxo-but-1-en-1-olate CAS Name: 1-(1H-indol-3-yl)-3-oxo-1-buten-1-olate IUPAC Name: 1-(1H-indol-3-yl)-3-oxobut-1-en-1-olate Traditional Name: 1-(1H-indol-3-yl)-3-keto-but-1-en-1-olate Formula: C12H10NO2- MolecularWeight: 200.2133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-8(14)6-12(15)10-7-13-11-5-3-2-4-9(10)11/h2-7,13,15H,1H3/p-1