methyl 2-(1-methylpyrrol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(1-methylpyrrol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(1-methylpyrrol-3-yl)-2-oxo-acetate CAS Name: 2-(1-methyl-3-pyrrolyl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(1-methylpyrrol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(1-methylpyrrol-3-yl)acetic acid methyl ester Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)C(=O)OC

Isomeric SMILES

CN1C=CC(=C1)C(=O)C(=O)OC

InChI

InChI=1S/C8H9NO3/c1-9-4-3-6(5-9)7(10)8(11)12-2/h3-5H,1-2H3