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

Systemtic Name: methyl 2-(1-ethanoyl-3-oxidanylidene-2H-indol-2-yl)ethanoate Openeye Name: methyl 2-(1-acetyl-3-oxo-indolin-2-yl)acetate CAS Name: 2-(1-acetyl-3-oxo-2H-indol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-acetyl-3-oxo-2H-indol-2-yl)acetate Traditional Name: 2-(1-acetyl-3-keto-indolin-2-yl)acetic acid methyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)CC(=O)OC

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)CC(=O)OC

InChI

InChI=1S/C13H13NO4/c1-8(15)14-10-6-4-3-5-9(10)13(17)11(14)7-12(16)18-2/h3-6,11H,7H2,1-2H3