2-(4-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(4-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(4-methyl-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(4-methyl-1H-indol-3-yl)-2-oxoacetate IUPAC Name: 2-(4-methyl-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(4-methyl-1H-indol-3-yl)acetate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C(=O)[O-]

InChI

InChI=1S/C11H9NO3/c1-6-3-2-4-8-9(6)7(5-12-8)10(13)11(14)15/h2-5,12H,1H3,(H,14,15)/p-1